1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone

C247H255N37O14 — CID 157313214

IUPAC1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone
SMILESCc1ncc(-c2ccc3cnc(CC(=O)c4ccc(OC5CCCCC5)cc4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccc(OC5CCN(C)CC5)cc4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccc(OCc5ccccc5)cc4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(N5CCCCC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(N5CCN(C)CC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(OC5CCCCC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(OC5CCN(C)CC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCCCC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCN(C)CC5)c4)cc3c2)n1C
InChIInChI=1S/C29H25N3O2.2C28H30N4O2.2C28H29N3O2.C27H29N5O.C27H28N4O.C26H28N6O.C26H27N5O/c1-20-30-18-28(32(20)2)23-8-9-24-17-31-26(15-25(24)14-23)16-29(33)22-10-12-27(13-11-22)34-19-21-6-4-3-5-7-21;1-19-29-18-27(32(19)3)21-4-5-22-17-30-24(15-23(22)14-21)16-28(33)20-6-8-25(9-7-20)34-26-10-12-31(2)13-11-26;1-19-29-18-27(32(19)3)20-7-8-22-17-30-24(14-23(22)13-20)16-28(33)21-5-4-6-26(15-21)34-25-9-11-31(2)12-10-25;1-19-29-18-27(31(19)2)20-11-12-22-17-30-24(14-23(22)13-20)16-28(32)21-7-6-10-26(15-21)33-25-8-4-3-5-9-25;1-19-29-18-27(31(19)2)21-8-9-22-17-30-24(15-23(22)14-21)16-28(32)20-10-12-26(13-11-20)33-25-6-4-3-5-7-25;1-19-28-18-26(31(19)3)20-7-8-22-17-29-24(14-23(22)13-20)16-27(33)21-5-4-6-25(15-21)32-11-9-30(2)10-12-32;1-19-28-18-26(30(19)2)20-9-10-22-17-29-24(14-23(22)13-20)16-27(32)21-7-6-8-25(15-21)31-11-4-3-5-12-31;1-18-28-17-24(31(18)3)19-4-5-21-16-29-23(13-22(21)12-19)15-25(33)20-6-7-27-26(14-20)32-10-8-30(2)9-11-32;1-18-28-17-24(30(18)2)19-6-7-21-16-29-23(13-22(21)12-19)15-25(32)20-8-9-27-26(14-20)31-10-4-3-5-11-31/h3-15,17-18H,16,19H2,1-2H3;4-9,14-15,17-18,26H,10-13,16H2,1-3H3;4-8,13-15,17-18,25H,9-12,16H2,1-3H3;6-7,10-15,17-18,25H,3-5,8-9,16H2,1-2H3;8-15,17-18,25H,3-7,16H2,1-2H3;4-8,13-15,17-18H,9-12,16H2,1-3H3;6-10,13-15,17-18H,3-5,11-12,16H2,1-2H3;4-7,12-14,16-17H,8-11,15H2,1-3H3;6-9,12-14,16-17H,3-5,10-11,15H2,1-2H3
InChIKeyBDGXNGAKEUTLCS-UHFFFAOYSA-N
MW3966.00 g/mol
LogP45.54
Rot. Bonds51

About 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone

1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone (PubChem CID 157313214) has the molecular formula C247H255N37O14 and a molecular weight of 3966.00 g/mol. Its IUPAC name is 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone.

Molecular Properties

Compound Name1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone
PubChem CID157313214
Molecular FormulaC247H255N37O14
Molecular Weight3966.00 g/mol
Exact Mass3963.04
IUPAC Name1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone
SMILESCc1ncc(-c2ccc3cnc(CC(=O)c4ccc(OC5CCCCC5)cc4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccc(OC5CCN(C)CC5)cc4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccc(OCc5ccccc5)cc4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(N5CCCCC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(N5CCN(C)CC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(OC5CCCCC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(OC5CCN(C)CC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCCCC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCN(C)CC5)c4)cc3c2)n1C
InChIInChI=1S/C29H25N3O2.2C28H30N4O2.2C28H29N3O2.C27H29N5O.C27H28N4O.C26H28N6O.C26H27N5O/c1-20-30-18-28(32(20)2)23-8-9-24-17-31-26(15-25(24)14-23)16-29(33)22-10-12-27(13-11-22)34-19-21-6-4-3-5-7-21;1-19-29-18-27(32(19)3)21-4-5-22-17-30-24(15-23(22)14-21)16-28(33)20-6-8-25(9-7-20)34-26-10-12-31(2)13-11-26;1-19-29-18-27(32(19)3)20-7-8-22-17-30-24(14-23(22)13-20)16-28(33)21-5-4-6-26(15-21)34-25-9-11-31(2)12-10-25;1-19-29-18-27(31(19)2)20-11-12-22-17-30-24(14-23(22)13-20)16-28(32)21-7-6-10-26(15-21)33-25-8-4-3-5-9-25;1-19-29-18-27(31(19)2)21-8-9-22-17-30-24(15-23(22)14-21)16-28(32)20-10-12-26(13-11-20)33-25-6-4-3-5-7-25;1-19-28-18-26(31(19)3)20-7-8-22-17-29-24(14-23(22)13-20)16-27(33)21-5-4-6-25(15-21)32-11-9-30(2)10-12-32;1-19-28-18-26(30(19)2)20-9-10-22-17-29-24(14-23(22)13-20)16-27(32)21-7-6-8-25(15-21)31-11-4-3-5-12-31;1-18-28-17-24(31(18)3)19-4-5-21-16-29-23(13-22(21)12-19)15-25(33)20-6-7-27-26(14-20)32-10-8-30(2)9-11-32;1-18-28-17-24(30(18)2)19-6-7-21-16-29-23(13-22(21)12-19)15-25(32)20-8-9-27-26(14-20)31-10-4-3-5-11-31/h3-15,17-18H,16,19H2,1-2H3;4-9,14-15,17-18,26H,10-13,16H2,1-3H3;4-8,13-15,17-18,25H,9-12,16H2,1-3H3;6-7,10-15,17-18,25H,3-5,8-9,16H2,1-2H3;8-15,17-18,25H,3-7,16H2,1-2H3;4-8,13-15,17-18H,9-12,16H2,1-3H3;6-10,13-15,17-18H,3-5,11-12,16H2,1-2H3;4-7,12-14,16-17H,8-11,15H2,1-3H3;6-9,12-14,16-17H,3-5,10-11,15H2,1-2H3
InChIKeyBDGXNGAKEUTLCS-UHFFFAOYSA-N
XLogP45.54
TPSA527.87 Ų
H-Bond Donors
H-Bond Acceptors51
Rotatable Bonds51
Heavy Atoms298
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003966.00
LogP ≤ 545.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1051

Analyze 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone?
The IUPAC name of 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone (CID 157313214) is 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone.
What is the SMILES notation for 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone?
The canonical SMILES for 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone is Cc1ncc(-c2ccc3cnc(CC(=O)c4ccc(OC5CCCCC5)cc4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccc(OC5CCN(C)CC5)cc4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccc(OCc5ccccc5)cc4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(N5CCCCC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(N5CCN(C)CC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(OC5CCCCC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4cccc(OC5CCN(C)CC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCCCC5)c4)cc3c2)n1C.Cc1ncc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCN(C)CC5)c4)cc3c2)n1C.
What is the InChIKey of 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone?
The InChIKey is BDGXNGAKEUTLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25N3O2.2C28H30N4O2.2C28H29N3O2.C27H29N5O.C27H28N4O.C26H28N6O.C26H27N5O/c1-20-30-18-28(32(20)2)23-8-9-24-17-31-26(15-25(24)14-23)16-29(33)22-10-12-27(13-11-22)34-19-21-6-4-3-5-7-21;1-19-29-18-27(32(19)3)21-4-5-22-17-30-24(15-23(22)14-21)16-28(33)20-6-8-25(9-7-20)34-26-10-12-31(2)13-11-26;1-19-29-18-27(32(19)3)20-7-8-22-17-30-24(14-23(22)13-20)16-28(33)21-5-4-6-26(15-21)34-25-9-11-31(2)12-10-25;1-19-29-18-27(31(19)2)20-11-12-22-17-30-24(14-23(22)13-20)16-28(32)21-7-6-10-26(15-21)33-25-8-4-3-5-9-25;1-19-29-18-27(31(19)2)21-8-9-22-17-30-24(15-23(22)14-21)16-28(32)20-10-12-26(13-11-20)33-25-6-4-3-5-7-25;1-19-28-18-26(31(19)3)20-7-8-22-17-29-24(14-23(22)13-20)16-27(33)21-5-4-6-25(15-21)32-11-9-30(2)10-12-32;1-19-28-18-26(30(19)2)20-9-10-22-17-29-24(14-23(22)13-20)16-27(32)21-7-6-8-25(15-21)31-11-4-3-5-12-31;1-18-28-17-24(31(18)3)19-4-5-21-16-29-23(13-22(21)12-19)15-25(33)20-6-7-27-26(14-20)32-10-8-30(2)9-11-32;1-18-28-17-24(30(18)2)19-6-7-21-16-29-23(13-22(21)12-19)15-25(32)20-8-9-27-26(14-20)31-10-4-3-5-11-31/h3-15,17-18H,16,19H2,1-2H3;4-9,14-15,17-18,26H,10-13,16H2,1-3H3;4-8,13-15,17-18,25H,9-12,16H2,1-3H3;6-7,10-15,17-18,25H,3-5,8-9,16H2,1-2H3;8-15,17-18,25H,3-7,16H2,1-2H3;4-8,13-15,17-18H,9-12,16H2,1-3H3;6-10,13-15,17-18H,3-5,11-12,16H2,1-2H3;4-7,12-14,16-17H,8-11,15H2,1-3H3;6-9,12-14,16-17H,3-5,10-11,15H2,1-2H3.
What are the key properties of 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone?
1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone has a molecular weight of 3966.00 g/mol, XLogP of 45.54, 51 rotatable bonds, 0 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;1-(4-cyclohexyloxyphenyl)-2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(4-methylpiperazin-1-yl)phenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[2-(4-methylpiperazin-1-yl)-4-pyridinyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[3-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-[4-(1-methylpiperidin-4-yl)oxyphenyl]ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(4-phenylmethoxyphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(3-piperidin-1-ylphenyl)ethanone;2-[6-(2,3-dimethylimidazol-4-yl)isoquinolin-3-yl]-1-(2-piperidin-1-yl-4-pyridinyl)ethanone is sourced from PubChem (CID 157313214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).