2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

C305H289ClN52O34S2 — CID 158032257

About 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide (PubChem CID 158032257) has the molecular formula C305H289ClN52O34S2 and a molecular weight of 5326.58 g/mol. Its IUPAC name is 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide.

Molecular Properties

• Compound Name: 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
• PubChem CID: 158032257
• Molecular Formula: C305H289ClN52O34S2
• Molecular Weight: 5326.58 g/mol
• Exact Mass: 5322.16
• IUPAC Name: 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
• SMILES: CCc1noc(-c2ccc(C(=O)NCc3cccc(C(=O)Nc4ccc5c(c4)CN(C)CC5)c3)cc2)n1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4cc(-n5cnnn5)ccc4Cl)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4cc5cccc(O)c5cc4O)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc(-c5nnco5)cc4)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5c(c4)C(=O)N(C)C5=O)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5c(c4)C(=O)NC5=O)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5c(c4)CC(=O)CO5)c3)cc2C1.Cc1nc(-c2ccc(C(=O)NCc3cccc(C(=O)Nc4ccc5c(c4)CN(C)CC5)c3)cc2)no1.Cc1nc(-c2cccc(C(=O)NCc3cccc(C(=O)Nc4ccc5c(c4)CN(C)CC5)c3)c2)no1.Cc1nc(-c2cccnc2)sc1C(=O)NCc1cccc(C(=O)Nc2ccc3c(c2)CN(C)CC3)c1.Cc1nc(-c2cnccn2)sc1C(=O)NCc1cccc(C(=O)Nc2ccc3c(c2)CN(C)CC3)c1
• InChI: InChI=1S/C29H29N5O3.C29H27N3O4.2C28H27N5O3.C28H27N5O2S.C28H26N4O4.C28H27N3O4.C27H26N6O2S.C27H25N5O3.C27H24N4O4.C26H24ClN7O2/c1-3-26-32-29(37-33-26)22-9-7-21(8-10-22)27(35)30-17-19-5-4-6-23(15-19)28(36)31-25-12-11-20-13-14-34(2)18-24(20)16-25;1-32-11-10-19-8-9-23(13-22(19)17-32)31-28(35)21-6-2-4-18(12-21)16-30-29(36)25-14-20-5-3-7-26(33)24(20)15-27(25)34;1-18-30-26(32-36-18)21-6-4-8-23(14-21)27(34)29-16-19-5-3-7-22(13-19)28(35)31-25-10-9-20-11-12-33(2)17-24(20)15-25;1-18-30-26(32-36-18)21-6-8-22(9-7-21)27(34)29-16-19-4-3-5-23(14-19)28(35)31-25-11-10-20-12-13-33(2)17-24(20)15-25;1-18-25(36-28(31-18)22-7-4-11-29-16-22)27(35)30-15-19-5-3-6-21(13-19)26(34)32-24-9-8-20-10-12-33(2)17-23(20)14-24;1-31-11-10-18-6-8-22(13-21(18)16-31)30-26(34)19-5-3-4-17(12-19)15-29-25(33)20-7-9-23-24(14-20)28(36)32(2)27(23)35;1-31-10-9-19-5-7-24(13-23(19)16-31)30-28(34)20-4-2-3-18(11-20)15-29-27(33)21-6-8-26-22(12-21)14-25(32)17-35-26;1-17-24(36-27(31-17)23-15-28-9-10-29-23)26(35)30-14-18-4-3-5-20(12-18)25(34)32-22-7-6-19-8-11-33(2)16-21(19)13-22;1-32-12-11-19-9-10-24(14-23(19)16-32)30-26(34)22-4-2-3-18(13-22)15-28-25(33)20-5-7-21(8-6-20)27-31-29-17-35-27;1-31-10-9-17-5-7-21(12-20(17)15-31)29-25(33)18-4-2-3-16(11-18)14-28-24(32)19-6-8-22-23(13-19)27(35)30-26(22)34;1-33-10-9-18-5-6-21(12-20(18)15-33)30-25(35)19-4-2-3-17(11-19)14-28-26(36)23-13-22(7-8-24(23)27)34-16-29-31-32-34/h4-12,15-16H,3,13-14,17-18H2,1-2H3,(H,30,35)(H,31,36);2-9,12-15,33-34H,10-11,16-17H2,1H3,(H,30,36)(H,31,35);3-10,13-15H,11-12,16-17H2,1-2H3,(H,29,34)(H,31,35);3-11,14-15H,12-13,16-17H2,1-2H3,(H,29,34)(H,31,35);3-9,11,13-14,16H,10,12,15,17H2,1-2H3,(H,30,35)(H,32,34);3-9,12-14H,10-11,15-16H2,1-2H3,(H,29,33)(H,30,34);2-8,11-13H,9-10,14-17H2,1H3,(H,29,33)(H,30,34);3-7,9-10,12-13,15H,8,11,14,16H2,1-2H3,(H,30,35)(H,32,34);2-10,13-14,17H,11-12,15-16H2,1H3,(H,28,33)(H,30,34);2-8,11-13H,9-10,14-15H2,1H3,(H,28,32)(H,29,33)(H,30,34,35);2-8,11-13,16H,9-10,14-15H2,1H3,(H,28,36)(H,30,35)
• InChIKey: FHHZCEOFJFWDEJ-UHFFFAOYSA-N
• XLogP: 42.66
• TPSA: 1089.88 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 64
• Rotatable Bonds: 63
• Heavy Atoms: 394
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5326.58
LogP ≤ 5	42.66
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	64

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide?

The IUPAC name of 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide (CID 158032257) is 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide.

What is the SMILES notation for 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide?

The canonical SMILES for 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide is CCc1noc(-c2ccc(C(=O)NCc3cccc(C(=O)Nc4ccc5c(c4)CN(C)CC5)c3)cc2)n1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4cc(-n5cnnn5)ccc4Cl)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4cc5cccc(O)c5cc4O)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc(-c5nnco5)cc4)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5c(c4)C(=O)N(C)C5=O)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5c(c4)C(=O)NC5=O)c3)cc2C1.CN1CCc2ccc(NC(=O)c3cccc(CNC(=O)c4ccc5c(c4)CC(=O)CO5)c3)cc2C1.Cc1nc(-c2ccc(C(=O)NCc3cccc(C(=O)Nc4ccc5c(c4)CN(C)CC5)c3)cc2)no1.Cc1nc(-c2cccc(C(=O)NCc3cccc(C(=O)Nc4ccc5c(c4)CN(C)CC5)c3)c2)no1.Cc1nc(-c2cccnc2)sc1C(=O)NCc1cccc(C(=O)Nc2ccc3c(c2)CN(C)CC3)c1.Cc1nc(-c2cnccn2)sc1C(=O)NCc1cccc(C(=O)Nc2ccc3c(c2)CN(C)CC3)c1.

What is the InChIKey of 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide?

The InChIKey is FHHZCEOFJFWDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29N5O3.C29H27N3O4.2C28H27N5O3.C28H27N5O2S.C28H26N4O4.C28H27N3O4.C27H26N6O2S.C27H25N5O3.C27H24N4O4.C26H24ClN7O2/c1-3-26-32-29(37-33-26)22-9-7-21(8-10-22)27(35)30-17-19-5-4-6-23(15-19)28(36)31-25-12-11-20-13-14-34(2)18-24(20)16-25;1-32-11-10-19-8-9-23(13-22(19)17-32)31-28(35)21-6-2-4-18(12-21)16-30-29(36)25-14-20-5-3-7-26(33)24(20)15-27(25)34;1-18-30-26(32-36-18)21-6-4-8-23(14-21)27(34)29-16-19-5-3-7-22(13-19)28(35)31-25-10-9-20-11-12-33(2)17-24(20)15-25;1-18-30-26(32-36-18)21-6-8-22(9-7-21)27(34)29-16-19-4-3-5-23(14-19)28(35)31-25-11-10-20-12-13-33(2)17-24(20)15-25;1-18-25(36-28(31-18)22-7-4-11-29-16-22)27(35)30-15-19-5-3-6-21(13-19)26(34)32-24-9-8-20-10-12-33(2)17-23(20)14-24;1-31-11-10-18-6-8-22(13-21(18)16-31)30-26(34)19-5-3-4-17(12-19)15-29-25(33)20-7-9-23-24(14-20)28(36)32(2)27(23)35;1-31-10-9-19-5-7-24(13-23(19)16-31)30-28(34)20-4-2-3-18(11-20)15-29-27(33)21-6-8-26-22(12-21)14-25(32)17-35-26;1-17-24(36-27(31-17)23-15-28-9-10-29-23)26(35)30-14-18-4-3-5-20(12-18)25(34)32-22-7-6-19-8-11-33(2)16-21(19)13-22;1-32-12-11-19-9-10-24(14-23(19)16-32)30-26(34)22-4-2-3-18(13-22)15-28-25(33)20-5-7-21(8-6-20)27-31-29-17-35-27;1-31-10-9-17-5-7-21(12-20(17)15-31)29-25(33)18-4-2-3-16(11-18)14-28-24(32)19-6-8-22-23(13-19)27(35)30-26(22)34;1-33-10-9-18-5-6-21(12-20(18)15-33)30-25(35)19-4-2-3-17(11-19)14-28-26(36)23-13-22(7-8-24(23)27)34-16-29-31-32-34/h4-12,15-16H,3,13-14,17-18H2,1-2H3,(H,30,35)(H,31,36);2-9,12-15,33-34H,10-11,16-17H2,1H3,(H,30,36)(H,31,35);3-10,13-15H,11-12,16-17H2,1-2H3,(H,29,34)(H,31,35);3-11,14-15H,12-13,16-17H2,1-2H3,(H,29,34)(H,31,35);3-9,11,13-14,16H,10,12,15,17H2,1-2H3,(H,30,35)(H,32,34);3-9,12-14H,10-11,15-16H2,1-2H3,(H,29,33)(H,30,34);2-8,11-13H,9-10,14-17H2,1H3,(H,29,33)(H,30,34);3-7,9-10,12-13,15H,8,11,14,16H2,1-2H3,(H,30,35)(H,32,34);2-10,13-14,17H,11-12,15-16H2,1H3,(H,28,33)(H,30,34);2-8,11-13H,9-10,14-15H2,1H3,(H,28,32)(H,29,33)(H,30,34,35);2-8,11-13,16H,9-10,14-15H2,1H3,(H,28,36)(H,30,35).

What are the key properties of 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide?

2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide has a molecular weight of 5326.58 g/mol, XLogP of 42.66, 63 rotatable bonds, 25 hydrogen bond donors, and 64 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-5-(tetrazol-1-yl)benzamide;3,5-dihydroxy-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]naphthalene-2-carboxamide;3-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-3-oxo-4H-chromene-6-carboxamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]amino]methyl]benzamide;N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]benzamide;2-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-1,3-dioxoisoindole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyrazin-2-yl-1,3-thiazole-5-carboxamide;4-methyl-N-[[3-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamoyl]phenyl]methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 158032257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).