[4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone

C167H180Cl7F6N27O15 — CID 159870202

About [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone

[4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone (PubChem CID 159870202) has the molecular formula C167H180Cl7F6N27O15 and a molecular weight of 3167.61 g/mol. Its IUPAC name is [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone.

Molecular Properties

• Compound Name: [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone
• PubChem CID: 159870202
• Molecular Formula: C167H180Cl7F6N27O15
• Molecular Weight: 3167.61 g/mol
• Exact Mass: 3162.19
• IUPAC Name: [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone
• SMILES: CCc1c(Cl)nc2ccc(C(O)(c3cnnn3C)c3cnc(C)n3C)cc2c1Cl.COc1nc2ccc(C(C)(O)c3ccc(C)nc3C)cc2c(Cl)c1OC(C)C.COc1nc2ccc(C(O)(c3ccc(C)nc3)c3cncn3C)cc2c(Cl)c1CCC1CCCCC1.COc1nc2ccc(C(O)(c3ccc(C)nc3)c3cncn3C)cc2c(Cl)c1OCc1ccccc1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1C1CCCC1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1CC(C)C.Cn1cncc1C(O)(c1ccc2nc(C(F)(F)F)c(C(=O)N3CCCCC3)c(C(F)(F)F)c2c1)C1CCNCC1
• InChI: InChI=1S/C29H33ClN4O2.C28H25ClN4O3.C27H29F6N5O2.C22H25ClN2O3.C21H24ClN3O2.C20H20Cl2N6O.C20H24ClN3O2/c1-19-9-11-22(16-32-19)29(35,26-17-31-18-34(26)2)21-12-14-25-24(15-21)27(30)23(28(33-25)36-3)13-10-20-7-5-4-6-8-20;1-18-9-10-21(14-31-18)28(34,24-15-30-17-33(24)2)20-11-12-23-22(13-20)25(29)26(27(32-23)35-3)36-16-19-7-5-4-6-8-19;1-37-15-35-14-20(37)25(40,16-7-9-34-10-8-16)17-5-6-19-18(13-17)22(26(28,29)30)21(23(36-19)27(31,32)33)24(39)38-11-3-2-4-12-38;1-12(2)28-20-19(23)16-11-15(8-10-18(16)25-21(20)27-6)22(5,26)17-9-7-13(3)24-14(17)4;1-12-23-11-17(25(12)2)20(26)14-8-9-16-15(10-14)19(22)18(21(24-16)27-3)13-6-4-5-7-13;1-5-13-18(21)14-8-12(6-7-15(14)25-19(13)22)20(29,17-10-24-26-28(17)4)16-9-23-11(2)27(16)3;1-11(2)8-15-18(21)14-9-13(6-7-16(14)23-20(15)26-5)19(25)17-10-22-12(3)24(17)4/h9,11-12,14-18,20,35H,4-8,10,13H2,1-3H3;4-15,17,34H,16H2,1-3H3;5-6,13-16,34,40H,2-4,7-12H2,1H3;7-12,26H,1-6H3;8-11,13,20,26H,4-7H2,1-3H3;6-10,29H,5H2,1-4H3;6-7,9-11,19,25H,8H2,1-5H3
• InChIKey: NSGBMOGUSOOEBF-UHFFFAOYSA-N
• XLogP: 33.60
• TPSA: 505.09 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 41
• Rotatable Bonds: 36
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3167.61
LogP ≤ 5	33.60
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone?

The IUPAC name of [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone (CID 159870202) is [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone.

What is the SMILES notation for [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone?

The canonical SMILES for [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone is CCc1c(Cl)nc2ccc(C(O)(c3cnnn3C)c3cnc(C)n3C)cc2c1Cl.COc1nc2ccc(C(C)(O)c3ccc(C)nc3C)cc2c(Cl)c1OC(C)C.COc1nc2ccc(C(O)(c3ccc(C)nc3)c3cncn3C)cc2c(Cl)c1CCC1CCCCC1.COc1nc2ccc(C(O)(c3ccc(C)nc3)c3cncn3C)cc2c(Cl)c1OCc1ccccc1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1C1CCCC1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1CC(C)C.Cn1cncc1C(O)(c1ccc2nc(C(F)(F)F)c(C(=O)N3CCCCC3)c(C(F)(F)F)c2c1)C1CCNCC1.

What is the InChIKey of [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone?

The InChIKey is NSGBMOGUSOOEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33ClN4O2.C28H25ClN4O3.C27H29F6N5O2.C22H25ClN2O3.C21H24ClN3O2.C20H20Cl2N6O.C20H24ClN3O2/c1-19-9-11-22(16-32-19)29(35,26-17-31-18-34(26)2)21-12-14-25-24(15-21)27(30)23(28(33-25)36-3)13-10-20-7-5-4-6-8-20;1-18-9-10-21(14-31-18)28(34,24-15-30-17-33(24)2)20-11-12-23-22(13-20)25(29)26(27(32-23)35-3)36-16-19-7-5-4-6-8-19;1-37-15-35-14-20(37)25(40,16-7-9-34-10-8-16)17-5-6-19-18(13-17)22(26(28,29)30)21(23(36-19)27(31,32)33)24(39)38-11-3-2-4-12-38;1-12(2)28-20-19(23)16-11-15(8-10-18(16)25-21(20)27-6)22(5,26)17-9-7-13(3)24-14(17)4;1-12-23-11-17(25(12)2)20(26)14-8-9-16-15(10-14)19(22)18(21(24-16)27-3)13-6-4-5-7-13;1-5-13-18(21)14-8-12(6-7-15(14)25-19(13)22)20(29,17-10-24-26-28(17)4)16-9-23-11(2)27(16)3;1-11(2)8-15-18(21)14-9-13(6-7-16(14)23-20(15)26-5)19(25)17-10-22-12(3)24(17)4/h9,11-12,14-18,20,35H,4-8,10,13H2,1-3H3;4-15,17,34H,16H2,1-3H3;5-6,13-16,34,40H,2-4,7-12H2,1H3;7-12,26H,1-6H3;8-11,13,20,26H,4-7H2,1-3H3;6-10,29H,5H2,1-4H3;6-7,9-11,19,25H,8H2,1-5H3.

What are the key properties of [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone?

[4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone has a molecular weight of 3167.61 g/mol, XLogP of 33.60, 36 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for [4-chloro-3-(2-cyclohexylethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-3-cyclopentyl-2-methoxyquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-(2-methylpropyl)quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chloro-2-methoxy-3-phenylmethoxyquinolin-6-yl)-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;1-(4-chloro-2-methoxy-3-propan-2-yloxyquinolin-6-yl)-1-(2,6-dimethyl-3-pyridinyl)ethanol;(2,4-dichloro-3-ethylquinolin-6-yl)-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;[6-[hydroxy-(3-methylimidazol-4-yl)-piperidin-4-ylmethyl]-2,4-bis(trifluoromethyl)quinolin-3-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 159870202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).