4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol

C183H128Cl17F3N24O6S — CID 158677665

About 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol

4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol (PubChem CID 158677665) has the molecular formula C183H128Cl17F3N24O6S and a molecular weight of 3450.96 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-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol.

Molecular Properties

• Compound Name: 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
• PubChem CID: 158677665
• Molecular Formula: C183H128Cl17F3N24O6S
• Molecular Weight: 3450.96 g/mol
• Exact Mass: 3440.48
• IUPAC Name: 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
• SMILES: CN(C)c1nc2ccc(C(c3ccc(Cl)cc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.Cc1nc(C)c(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cnnn2C)s1.Cn1cncc1C(O)(c1ccc(C(F)(F)F)nc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(c1ccc(Cl)cc1)c1ccc2nc(C#N)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccccc1)(c1ccc2nc(Cl)c(-c3ccccc3Cl)c(Cl)c2c1)c1ncco1.OC(c1ccccc1)(c1ccncc1)c1ccc2nc(Cl)c(-c3ccccc3Cl)c(Cl)c2c1
• InChI: InChI=1S/C28H24Cl2N4.C27H17Cl3N2O.C27H18Cl2N4.C26H18Cl3N3O.C26H17Cl2F3N4O.C25H15Cl3N2O2.C24H19Cl2N5OS/c1-33(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;28-22-9-5-4-8-20(22)24-25(29)21-16-19(10-11-23(21)32-26(24)30)27(33,17-6-2-1-3-7-17)18-12-14-31-15-13-18;1-33-16-31-15-24(33)25(18-7-10-20(28)11-8-18)19-9-12-22-21(13-19)27(29)26(23(14-30)32-22)17-5-3-2-4-6-17;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;1-35-14-32-13-21(35)25(36,17-8-10-20(33-12-17)26(29,30)31)16-7-9-19-18(11-16)23(27)22(24(28)34-19)15-5-3-2-4-6-15;26-19-9-5-4-8-17(19)21-22(27)18-14-16(10-11-20(18)30-23(21)28)25(31,24-29-12-13-32-24)15-6-2-1-3-7-15;1-13-22(33-14(2)28-13)24(32,19-12-27-30-31(19)3)16-9-10-18-17(11-16)21(25)20(23(26)29-18)15-7-5-4-6-8-15/h4-17,25H,1-3H3;1-16,33H;2-13,15-16,25H,1H3;2-15,33H,1H3;2-14,36H,1H3;1-14,31H;4-12,32H,1-3H3
• InChIKey: IESMARZYLGPUTR-UHFFFAOYSA-N
• XLogP: 48.07
• TPSA: 385.10 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 31
• Rotatable Bonds: 29
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3450.96
LogP ≤ 5	48.07
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	31

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-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?

The IUPAC name of 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol (CID 158677665) is 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol.

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-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?

The canonical SMILES for 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol is CN(C)c1nc2ccc(C(c3ccc(Cl)cc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.Cc1nc(C)c(C(O)(c2ccc3nc(Cl)c(-c4ccccc4)c(Cl)c3c2)c2cnnn2C)s1.Cn1cncc1C(O)(c1ccc(C(F)(F)F)nc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.Cn1cncc1C(c1ccc(Cl)cc1)c1ccc2nc(C#N)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccccc1)(c1ccc2nc(Cl)c(-c3ccccc3Cl)c(Cl)c2c1)c1ncco1.OC(c1ccccc1)(c1ccncc1)c1ccc2nc(Cl)c(-c3ccccc3Cl)c(Cl)c2c1.

What is the InChIKey of 4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?

The InChIKey is IESMARZYLGPUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24Cl2N4.C27H17Cl3N2O.C27H18Cl2N4.C26H18Cl3N3O.C26H17Cl2F3N4O.C25H15Cl3N2O2.C24H19Cl2N5OS/c1-33(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;28-22-9-5-4-8-20(22)24-25(29)21-16-19(10-11-23(21)32-26(24)30)27(33,17-6-2-1-3-7-17)18-12-14-31-15-13-18;1-33-16-31-15-24(33)25(18-7-10-20(28)11-8-18)19-9-12-22-21(13-19)27(29)26(23(14-30)32-22)17-5-3-2-4-6-17;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;1-35-14-32-13-21(35)25(36,17-8-10-20(33-12-17)26(29,30)31)16-7-9-19-18(11-16)23(27)22(24(28)34-19)15-5-3-2-4-6-15;26-19-9-5-4-8-17(19)21-22(27)18-14-16(10-11-20(18)30-23(21)28)25(31,24-29-12-13-32-24)15-6-2-1-3-7-15;1-13-22(33-14(2)28-13)24(32,19-12-27-30-31(19)3)16-9-10-18-17(11-16)21(25)20(23(26)29-18)15-7-5-4-6-8-15/h4-17,25H,1-3H3;1-16,33H;2-13,15-16,25H,1H3;2-15,33H,1H3;2-14,36H,1H3;1-14,31H;4-12,32H,1-3H3.

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-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?

4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-N,N-dimethyl-3-phenylquinolin-2-amine;4-chloro-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol has a molecular weight of 3450.96 g/mol, XLogP of 48.07, 29 rotatable bonds, 5 hydrogen bond donors, and 31 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-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-3-phenylquinoline-2-carbonitrile;(4-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-(1,3-oxazol-2-yl)-phenylmethanol;[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]-phenyl-pyridin-4-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dichloro-3-phenylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 158677665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).