[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol

C150H133Cl9F9N15O10 — CID 157403172

About [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol

[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol (PubChem CID 157403172) has the molecular formula C150H133Cl9F9N15O10 and a molecular weight of 2795.87 g/mol. Its IUPAC name is [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol.

Molecular Properties

• Compound Name: [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol
• PubChem CID: 157403172
• Molecular Formula: C150H133Cl9F9N15O10
• Molecular Weight: 2795.87 g/mol
• Exact Mass: 2789.74
• IUPAC Name: [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol
• SMILES: CCc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(O)C3=CC=C(C)NC3C)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1.COc1nc2ccc(C(O)C3=CC=C(C)NC3C)cc2c(Cl)c1Cc1ccc(F)cc1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(-n2cccc2)cc1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1.OC(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3Cl)c(Cl)c2c1
• InChI: InChI=1S/C27H25ClN4O2.C26H24ClF3N2O2.C26H26ClF2N3O.C25H24ClFN2O2.C24H21ClF3N3O2.C22H13Cl4NO/c1-17-29-16-24(31(17)2)26(33)19-8-11-23-21(15-19)25(28)22(27(30-23)34-3)14-18-6-9-20(10-7-18)32-12-4-5-13-32;1-14-4-10-19(15(2)31-14)24(33)17-7-11-22-20(13-17)23(27)21(25(32-22)34-3)12-16-5-8-18(9-6-16)26(28,29)30;1-5-21-19(12-16-6-9-18(10-7-16)26(3,28)29)24(27)20-13-17(8-11-22(20)31-21)25(33)23-14-30-15(2)32(23)4;1-14-4-10-19(15(2)28-14)24(30)17-7-11-22-20(13-17)23(26)21(25(29-22)31-3)12-16-5-8-18(27)9-6-16;1-13-29-12-20(31(13)2)22(32)15-6-9-19-17(11-15)21(25)18(23(30-19)33-3)10-14-4-7-16(8-5-14)24(26,27)28;23-14-8-5-12(6-9-14)21(28)13-7-10-18-16(11-13)20(25)19(22(26)27-18)15-3-1-2-4-17(15)24/h4-13,15-16,26,33H,14H2,1-3H3;4-11,13,15,24,31,33H,12H2,1-3H3;6-11,13-14,25,33H,5,12H2,1-4H3;4-11,13,15,24,28,30H,12H2,1-3H3;4-9,11-12,22,32H,10H2,1-3H3;1-11,21,28H
• InChIKey: BNKHLXBOEAKNST-UHFFFAOYSA-N
• XLogP: 36.75
• TPSA: 318.09 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 25
• Rotatable Bonds: 30
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2795.87
LogP ≤ 5	36.75
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	25

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-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol?

The IUPAC name of [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol (CID 157403172) is [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol.

What is the SMILES notation for [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol?

The canonical SMILES for [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol is CCc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(O)C3=CC=C(C)NC3C)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1.COc1nc2ccc(C(O)C3=CC=C(C)NC3C)cc2c(Cl)c1Cc1ccc(F)cc1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(-n2cccc2)cc1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1.OC(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3Cl)c(Cl)c2c1.

What is the InChIKey of [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol?

The InChIKey is BNKHLXBOEAKNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25ClN4O2.C26H24ClF3N2O2.C26H26ClF2N3O.C25H24ClFN2O2.C24H21ClF3N3O2.C22H13Cl4NO/c1-17-29-16-24(31(17)2)26(33)19-8-11-23-21(15-19)25(28)22(27(30-23)34-3)14-18-6-9-20(10-7-18)32-12-4-5-13-32;1-14-4-10-19(15(2)31-14)24(33)17-7-11-22-20(13-17)23(27)21(25(32-22)34-3)12-16-5-8-18(9-6-16)26(28,29)30;1-5-21-19(12-16-6-9-18(10-7-16)26(3,28)29)24(27)20-13-17(8-11-22(20)31-21)25(33)23-14-30-15(2)32(23)4;1-14-4-10-19(15(2)28-14)24(30)17-7-11-22-20(13-17)23(26)21(25(29-22)31-3)12-16-5-8-18(27)9-6-16;1-13-29-12-20(31(13)2)22(32)15-6-9-19-17(11-15)21(25)18(23(30-19)33-3)10-14-4-7-16(8-5-14)24(26,27)28;23-14-8-5-12(6-9-14)21(28)13-7-10-18-16(11-13)20(25)19(22(26)27-18)15-3-1-2-4-17(15)24/h4-13,15-16,26,33H,14H2,1-3H3;4-11,13,15,24,31,33H,12H2,1-3H3;6-11,13-14,25,33H,5,12H2,1-4H3;4-11,13,15,24,28,30H,12H2,1-3H3;4-9,11-12,22,32H,10H2,1-3H3;1-11,21,28H.

What are the key properties of [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol?

[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol has a molecular weight of 2795.87 g/mol, XLogP of 36.75, 30 rotatable bonds, 8 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for [4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[(4-fluorophenyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,6-dimethyl-1,2-dihydropyridin-3-yl)methanol;[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol is sourced from PubChem (CID 157403172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).