2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide

C267H328F2N40O46S3 — CID 159909006

IUPAC2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide
SMILESCC(=O)Nc1cncc(OCC(=O)CCC(O)CN2CCc3ccccc3C2)c1.CC(=O)Nc1ncccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.CC(C)(C)OC(=O)Nc1ccccc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.CN(C)c1cncc(OCC(=O)NCC(O)CN2CCc3ccccc3C2)c1.CN(c1cccc(OCC(=O)NCC(O)CN2CCc3ccccc3C2)c1)S(C)(=O)=O.CS(=O)(=O)Nc1cccnc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.CS(=O)(=O)Nc1ncccc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.Cc1cn(C)c2cccc(OCC(=O)NCC(O)CN3CCc4ccccc4C3)c12.Cn1ccnc1-c1ccccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.Nc1ncccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.O=C(COc1cccc2cccnc12)NCC(O)CN1Cc2ccccc2C(F)(F)C1.O=C(COc1ccccc1-c1ncc[nH]1)NCC(O)CN1CCc2ccccc2C1
InChIInChI=1S/C26H34N2O5.C24H28N4O3.C24H29N3O3.C23H23F2N3O3.C23H26N4O3.C22H29N3O5S.C22H27N3O4.C21H26N4O4.C21H28N4O3.2C21H27N3O5S.C19H24N4O3/c1-26(2,3)33-25(31)27-23-10-6-7-11-24(23)32-18-22(30)13-12-21(29)17-28-15-14-19-8-4-5-9-20(19)16-28;1-27-13-11-25-24(27)21-8-4-5-9-22(21)31-17-23(30)26-14-20(29)16-28-12-10-18-6-2-3-7-19(18)15-28;1-17-13-26(2)21-8-5-9-22(24(17)21)30-16-23(29)25-12-20(28)15-27-11-10-18-6-3-4-7-19(18)14-27;24-23(25)15-28(12-17-5-1-2-8-19(17)23)13-18(29)11-27-21(30)14-31-20-9-3-6-16-7-4-10-26-22(16)20;28-19(15-27-12-9-17-5-1-2-6-18(17)14-27)13-26-22(29)16-30-21-8-4-3-7-20(21)23-24-10-11-25-23;1-24(31(2,28)29)19-8-5-9-21(12-19)30-16-22(27)23-13-20(26)15-25-11-10-17-6-3-4-7-18(17)14-25;1-16(26)24-19-10-22(12-23-11-19)29-15-21(28)7-6-20(27)14-25-9-8-17-4-2-3-5-18(17)13-25;1-15(26)24-21-19(7-4-9-22-21)29-14-20(28)23-11-18(27)13-25-10-8-16-5-2-3-6-17(16)12-25;1-24(2)18-9-20(12-22-10-18)28-15-21(27)23-11-19(26)14-25-8-7-16-5-3-4-6-17(16)13-25;1-30(27,28)23-21-20(7-4-11-22-21)29-15-19(26)9-8-18(25)14-24-12-10-16-5-2-3-6-17(16)13-24;1-30(27,28)23-20-7-4-11-22-21(20)29-15-19(26)9-8-18(25)14-24-12-10-16-5-2-3-6-17(16)13-24;20-19-17(6-3-8-21-19)26-13-18(25)22-10-16(24)12-23-9-7-14-4-1-2-5-15(14)11-23/h4-11,21,29H,12-18H2,1-3H3,(H,27,31);2-9,11,13,20,29H,10,12,14-17H2,1H3,(H,26,30);3-9,13,20,28H,10-12,14-16H2,1-2H3,(H,25,29);1-10,18,29H,11-15H2,(H,27,30);1-8,10-11,19,28H,9,12-16H2,(H,24,25)(H,26,29);3-9,12,20,26H,10-11,13-16H2,1-2H3,(H,23,27);2-5,10-12,20,27H,6-9,13-15H2,1H3,(H,24,26);2-7,9,18,27H,8,10-14H2,1H3,(H,23,28)(H,22,24,26);3-6,9-10,12,19,26H,7-8,11,13-15H2,1-2H3,(H,23,27);2-7,11,18,25H,8-10,12-15H2,1H3,(H,22,23);2-7,11,18,23,25H,8-10,12-15H2,1H3;1-6,8,16,24H,7,9-13H2,(H2,20,21)(H,22,25)
InChIKeyNWYAQXAHYHLMOK-UHFFFAOYSA-N
MW4967.99 g/mol
LogP22.25
Rot. Bonds100

About 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide

2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide (PubChem CID 159909006) has the molecular formula C267H328F2N40O46S3 and a molecular weight of 4967.99 g/mol. Its IUPAC name is 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide.

Molecular Properties

Compound Name2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide
PubChem CID159909006
Molecular FormulaC267H328F2N40O46S3
Molecular Weight4967.99 g/mol
Exact Mass4964.37
IUPAC Name2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide
SMILESCC(=O)Nc1cncc(OCC(=O)CCC(O)CN2CCc3ccccc3C2)c1.CC(=O)Nc1ncccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.CC(C)(C)OC(=O)Nc1ccccc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.CN(C)c1cncc(OCC(=O)NCC(O)CN2CCc3ccccc3C2)c1.CN(c1cccc(OCC(=O)NCC(O)CN2CCc3ccccc3C2)c1)S(C)(=O)=O.CS(=O)(=O)Nc1cccnc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.CS(=O)(=O)Nc1ncccc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.Cc1cn(C)c2cccc(OCC(=O)NCC(O)CN3CCc4ccccc4C3)c12.Cn1ccnc1-c1ccccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.Nc1ncccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.O=C(COc1cccc2cccnc12)NCC(O)CN1Cc2ccccc2C(F)(F)C1.O=C(COc1ccccc1-c1ncc[nH]1)NCC(O)CN1CCc2ccccc2C1
InChIInChI=1S/C26H34N2O5.C24H28N4O3.C24H29N3O3.C23H23F2N3O3.C23H26N4O3.C22H29N3O5S.C22H27N3O4.C21H26N4O4.C21H28N4O3.2C21H27N3O5S.C19H24N4O3/c1-26(2,3)33-25(31)27-23-10-6-7-11-24(23)32-18-22(30)13-12-21(29)17-28-15-14-19-8-4-5-9-20(19)16-28;1-27-13-11-25-24(27)21-8-4-5-9-22(21)31-17-23(30)26-14-20(29)16-28-12-10-18-6-2-3-7-19(18)15-28;1-17-13-26(2)21-8-5-9-22(24(17)21)30-16-23(29)25-12-20(28)15-27-11-10-18-6-3-4-7-19(18)14-27;24-23(25)15-28(12-17-5-1-2-8-19(17)23)13-18(29)11-27-21(30)14-31-20-9-3-6-16-7-4-10-26-22(16)20;28-19(15-27-12-9-17-5-1-2-6-18(17)14-27)13-26-22(29)16-30-21-8-4-3-7-20(21)23-24-10-11-25-23;1-24(31(2,28)29)19-8-5-9-21(12-19)30-16-22(27)23-13-20(26)15-25-11-10-17-6-3-4-7-18(17)14-25;1-16(26)24-19-10-22(12-23-11-19)29-15-21(28)7-6-20(27)14-25-9-8-17-4-2-3-5-18(17)13-25;1-15(26)24-21-19(7-4-9-22-21)29-14-20(28)23-11-18(27)13-25-10-8-16-5-2-3-6-17(16)12-25;1-24(2)18-9-20(12-22-10-18)28-15-21(27)23-11-19(26)14-25-8-7-16-5-3-4-6-17(16)13-25;1-30(27,28)23-21-20(7-4-11-22-21)29-15-19(26)9-8-18(25)14-24-12-10-16-5-2-3-6-17(16)13-24;1-30(27,28)23-20-7-4-11-22-21(20)29-15-19(26)9-8-18(25)14-24-12-10-16-5-2-3-6-17(16)13-24;20-19-17(6-3-8-21-19)26-13-18(25)22-10-16(24)12-23-9-7-14-4-1-2-5-15(14)11-23/h4-11,21,29H,12-18H2,1-3H3,(H,27,31);2-9,11,13,20,29H,10,12,14-17H2,1H3,(H,26,30);3-9,13,20,28H,10-12,14-16H2,1-2H3,(H,25,29);1-10,18,29H,11-15H2,(H,27,30);1-8,10-11,19,28H,9,12-16H2,(H,24,25)(H,26,29);3-9,12,20,26H,10-11,13-16H2,1-2H3,(H,23,27);2-5,10-12,20,27H,6-9,13-15H2,1H3,(H,24,26);2-7,9,18,27H,8,10-14H2,1H3,(H,23,28)(H,22,24,26);3-6,9-10,12,19,26H,7-8,11,13-15H2,1-2H3,(H,23,27);2-7,11,18,25H,8-10,12-15H2,1H3,(H,22,23);2-7,11,18,23,25H,8-10,12-15H2,1H3;1-6,8,16,24H,7,9-13H2,(H2,20,21)(H,22,25)
InChIKeyNWYAQXAHYHLMOK-UHFFFAOYSA-N
XLogP22.25
TPSA1090.65 Ų
H-Bond Donors27
H-Bond Acceptors71
Rotatable Bonds100
Heavy Atoms358
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004967.99
LogP ≤ 522.25
H-Bond Donors ≤ 527
H-Bond Acceptors ≤ 1071

Analyze 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide with MolForge

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What is the IUPAC name of 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide?
The IUPAC name of 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide (CID 159909006) is 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide.
What is the SMILES notation for 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide?
The canonical SMILES for 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide is CC(=O)Nc1cncc(OCC(=O)CCC(O)CN2CCc3ccccc3C2)c1.CC(=O)Nc1ncccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.CC(C)(C)OC(=O)Nc1ccccc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.CN(C)c1cncc(OCC(=O)NCC(O)CN2CCc3ccccc3C2)c1.CN(c1cccc(OCC(=O)NCC(O)CN2CCc3ccccc3C2)c1)S(C)(=O)=O.CS(=O)(=O)Nc1cccnc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.CS(=O)(=O)Nc1ncccc1OCC(=O)CCC(O)CN1CCc2ccccc2C1.Cc1cn(C)c2cccc(OCC(=O)NCC(O)CN3CCc4ccccc4C3)c12.Cn1ccnc1-c1ccccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.Nc1ncccc1OCC(=O)NCC(O)CN1CCc2ccccc2C1.O=C(COc1cccc2cccnc12)NCC(O)CN1Cc2ccccc2C(F)(F)C1.O=C(COc1ccccc1-c1ncc[nH]1)NCC(O)CN1CCc2ccccc2C1.
What is the InChIKey of 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide?
The InChIKey is NWYAQXAHYHLMOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N2O5.C24H28N4O3.C24H29N3O3.C23H23F2N3O3.C23H26N4O3.C22H29N3O5S.C22H27N3O4.C21H26N4O4.C21H28N4O3.2C21H27N3O5S.C19H24N4O3/c1-26(2,3)33-25(31)27-23-10-6-7-11-24(23)32-18-22(30)13-12-21(29)17-28-15-14-19-8-4-5-9-20(19)16-28;1-27-13-11-25-24(27)21-8-4-5-9-22(21)31-17-23(30)26-14-20(29)16-28-12-10-18-6-2-3-7-19(18)15-28;1-17-13-26(2)21-8-5-9-22(24(17)21)30-16-23(29)25-12-20(28)15-27-11-10-18-6-3-4-7-19(18)14-27;24-23(25)15-28(12-17-5-1-2-8-19(17)23)13-18(29)11-27-21(30)14-31-20-9-3-6-16-7-4-10-26-22(16)20;28-19(15-27-12-9-17-5-1-2-6-18(17)14-27)13-26-22(29)16-30-21-8-4-3-7-20(21)23-24-10-11-25-23;1-24(31(2,28)29)19-8-5-9-21(12-19)30-16-22(27)23-13-20(26)15-25-11-10-17-6-3-4-7-18(17)14-25;1-16(26)24-19-10-22(12-23-11-19)29-15-21(28)7-6-20(27)14-25-9-8-17-4-2-3-5-18(17)13-25;1-15(26)24-21-19(7-4-9-22-21)29-14-20(28)23-11-18(27)13-25-10-8-16-5-2-3-6-17(16)12-25;1-24(2)18-9-20(12-22-10-18)28-15-21(27)23-11-19(26)14-25-8-7-16-5-3-4-6-17(16)13-25;1-30(27,28)23-21-20(7-4-11-22-21)29-15-19(26)9-8-18(25)14-24-12-10-16-5-2-3-6-17(16)13-24;1-30(27,28)23-20-7-4-11-22-21(20)29-15-19(26)9-8-18(25)14-24-12-10-16-5-2-3-6-17(16)13-24;20-19-17(6-3-8-21-19)26-13-18(25)22-10-16(24)12-23-9-7-14-4-1-2-5-15(14)11-23/h4-11,21,29H,12-18H2,1-3H3,(H,27,31);2-9,11,13,20,29H,10,12,14-17H2,1H3,(H,26,30);3-9,13,20,28H,10-12,14-16H2,1-2H3,(H,25,29);1-10,18,29H,11-15H2,(H,27,30);1-8,10-11,19,28H,9,12-16H2,(H,24,25)(H,26,29);3-9,12,20,26H,10-11,13-16H2,1-2H3,(H,23,27);2-5,10-12,20,27H,6-9,13-15H2,1H3,(H,24,26);2-7,9,18,27H,8,10-14H2,1H3,(H,23,28)(H,22,24,26);3-6,9-10,12,19,26H,7-8,11,13-15H2,1-2H3,(H,23,27);2-7,11,18,25H,8-10,12-15H2,1H3,(H,22,23);2-7,11,18,23,25H,8-10,12-15H2,1H3;1-6,8,16,24H,7,9-13H2,(H2,20,21)(H,22,25).
What are the key properties of 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide?
2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide has a molecular weight of 4967.99 g/mol, XLogP of 22.25, 100 rotatable bonds, 27 hydrogen bond donors, and 71 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-acetamido-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;2-[(2-amino-3-pyridinyl)oxy]-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]acetamide;tert-butyl N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]phenyl]carbamate;N-[3-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-2-hydroxypropyl]-2-quinolin-8-yloxyacetamide;N-[5-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]acetamide;N-[2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-3-pyridinyl]methanesulfonamide;N-[3-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-hydroxy-2-oxohexoxy]-2-pyridinyl]methanesulfonamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[[5-(dimethylamino)-3-pyridinyl]oxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1,3-dimethylindol-4-yl)oxyacetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1H-imidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[2-(1-methylimidazol-2-yl)phenoxy]acetamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-[methyl(methylsulfonyl)amino]phenoxy]acetamide is sourced from PubChem (CID 159909006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).