4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol

C136H107Cl9F8N18O6 — CID 159073046

About 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol

4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol (PubChem CID 159073046) has the molecular formula C136H107Cl9F8N18O6 and a molecular weight of 2560.53 g/mol. Its IUPAC name is 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol.

Molecular Properties

• Compound Name: 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol
• PubChem CID: 159073046
• Molecular Formula: C136H107Cl9F8N18O6
• Molecular Weight: 2560.53 g/mol
• Exact Mass: 2554.57
• IUPAC Name: 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol
• SMILES: CN(C)c1nc2ccc(C(c3ccc(Cl)cc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.COc1nc2c(C)cc(C(O)(c3ccc(C(F)(F)F)nc3)c3cncn3C)cc2c(Cl)c1-c1ccc(OC(C)(F)F)cc1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1ccccn1.OC(c1cccnc1)(c1ccc2nc(C(F)(F)F)c(-c3ccccc3)c(Cl)c2c1)C1CCNCC1
• InChI: InChI=1S/C30H24ClF5N4O3.C28H24Cl2N4.C27H23ClF3N3O.C26H18Cl3N3O.C25H18Cl2N4O/c1-16-11-19(29(41,23-14-37-15-40(23)3)18-7-10-22(38-13-18)30(34,35)36)12-21-25(31)24(27(42-4)39-26(16)21)17-5-8-20(9-6-17)43-28(2,32)33;1-33(2)28-26(18-7-5-4-6-8-18)27(30)22-15-20(11-14-23(22)32-28)25(24-16-31-17-34(24)3)19-9-12-21(29)13-10-19;28-24-21-15-19(26(35,18-10-13-32-14-11-18)20-7-4-12-33-16-20)8-9-22(21)34-25(27(29,30)31)23(24)17-5-2-1-3-6-17;1-32-15-30-14-22(32)26(33,17-7-10-19(27)11-8-17)18-9-12-21-20(13-18)24(28)23(25(29)31-21)16-5-3-2-4-6-16;1-31-15-28-14-21(31)25(32,20-9-5-6-12-29-20)17-10-11-19-18(13-17)23(26)22(24(27)30-19)16-7-3-2-4-8-16/h5-15,41H,1-4H3;4-17,25H,1-3H3;1-9,12,15-16,18,32,35H,10-11,13-14H2;2-15,33H,1H3;2-15,32H,1H3
• InChIKey: JZXFMUDUKYNAPH-UHFFFAOYSA-N
• XLogP: 33.19
• TPSA: 289.05 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2560.53
LogP ≤ 5	33.19
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol?

The IUPAC name of 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol (CID 159073046) is 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol.

What is the SMILES notation for 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol?

The canonical SMILES for 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol is CN(C)c1nc2ccc(C(c3ccc(Cl)cc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.COc1nc2c(C)cc(C(O)(c3ccc(C(F)(F)F)nc3)c3cncn3C)cc2c(Cl)c1-c1ccc(OC(C)(F)F)cc1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1ccccn1.OC(c1cccnc1)(c1ccc2nc(C(F)(F)F)c(-c3ccccc3)c(Cl)c2c1)C1CCNCC1.

What is the InChIKey of 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol?

The InChIKey is JZXFMUDUKYNAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24ClF5N4O3.C28H24Cl2N4.C27H23ClF3N3O.C26H18Cl3N3O.C25H18Cl2N4O/c1-16-11-19(29(41,23-14-37-15-40(23)3)18-7-10-22(38-13-18)30(34,35)36)12-21-25(31)24(27(42-4)39-26(16)21)17-5-8-20(9-6-17)43-28(2,32)33;1-33(2)28-26(18-7-5-4-6-8-18)27(30)22-15-20(11-14-23(22)32-28)25(24-16-31-17-34(24)3)19-9-12-21(29)13-10-19;28-24-21-15-19(26(35,18-10-13-32-14-11-18)20-7-4-12-33-16-20)8-9-22(21)34-25(27(29,30)31)23(24)17-5-2-1-3-6-17;1-32-15-30-14-22(32)26(33,17-7-10-19(27)11-8-17)18-9-12-21-20(13-18)24(28)23(25(29)31-21)16-5-3-2-4-6-16;1-31-15-28-14-21(31)25(32,20-9-5-6-12-29-20)17-10-11-19-18(13-17)23(26)22(24(27)30-19)16-7-3-2-4-8-16/h5-15,41H,1-4H3;4-17,25H,1-3H3;1-9,12,15-16,18,32,35H,10-11,13-14H2;2-15,33H,1H3;2-15,32H,1H3.

What are the key properties of 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol?

4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol has a molecular weight of 2560.53 g/mol, XLogP of 33.19, 24 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;[4-chloro-3-[4-(1,1-difluoroethoxy)phenyl]-2-methoxy-8-methylquinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-piperidin-4-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-pyridin-2-ylmethanol is sourced from PubChem (CID 159073046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).