[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol

C216H160Cl15N27O8 — CID 159413255

About [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol

[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol (PubChem CID 159413255) has the molecular formula C216H160Cl15N27O8 and a molecular weight of 3793.63 g/mol. Its IUPAC name is [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol.

Molecular Properties

• Compound Name: [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol
• PubChem CID: 159413255
• Molecular Formula: C216H160Cl15N27O8
• Molecular Weight: 3793.63 g/mol
• Exact Mass: 3783.83
• IUPAC Name: [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol
• SMILES: CN(C)c1c(-c2ccccc2)c(Cl)nc2ccc(C(O)(c3ccc(Cl)cc3)c3cccnc3)cc12.CN(C)c1nc2ccc(C(O)(c3ccc(Cl)cc3)c3cccnc3)cc2c(Cl)c1-c1ccccc1.CN(C)c1nc2ccc(C(O)(c3cccnc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.CNc1c(-c2ccccc2)c(Cl)nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc12.OC(c1cccnc1)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1ccccn1.OC(c1cccnc1)(c1cccc(Cl)c1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1cccnc1)(c1cccnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccncc1)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1ccccn1
• InChI: InChI=1S/2C29H23Cl2N3O.C27H17Cl3N2O.C27H24ClN5O.3C26H17Cl2N3O.C26H22ClN5O/c1-34(2)27-24-17-21(12-15-25(24)33-28(31)26(27)19-7-4-3-5-8-19)29(35,22-9-6-16-32-18-22)20-10-13-23(30)14-11-20;1-34(2)28-26(19-7-4-3-5-8-19)27(31)24-17-21(12-15-25(24)33-28)29(35,22-9-6-16-32-18-22)20-10-13-23(30)14-11-20;28-21-10-4-8-18(14-21)27(33,20-9-5-13-31-16-20)19-11-12-23-22(15-19)25(29)24(26(30)32-23)17-6-2-1-3-7-17;1-32(2)26-24(18-8-5-4-6-9-18)25(28)21-14-19(11-12-22(21)31-26)27(34,20-10-7-13-29-15-20)23-16-30-17-33(23)3;27-24-21-14-18(10-11-22(21)31-25(28)23(24)17-6-2-1-3-7-17)26(32,19-8-4-12-29-15-19)20-9-5-13-30-16-20;27-24-20-15-18(11-12-21(20)31-25(28)23(24)17-7-2-1-3-8-17)26(32,19-9-6-13-29-16-19)22-10-4-5-14-30-22;27-24-20-16-19(9-10-21(20)31-25(28)23(24)17-6-2-1-3-7-17)26(32,18-11-14-29-15-12-18)22-8-4-5-13-30-22;1-28-24-20-14-19(8-9-21(20)31-25(27)23(24)17-6-4-3-5-7-17)26(33,18-10-12-29-13-11-18)22-15-30-16-32(22)2/h2*3-18,35H,1-2H3;1-16,33H;4-17,34H,1-3H3;3*1-16,32H;3-16,33H,1-2H3,(H,28,31)
• InChIKey: LOVODEFSIUINGM-UHFFFAOYSA-N
• XLogP: 50.34
• TPSA: 464.14 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 35
• Rotatable Bonds: 36
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3793.63
LogP ≤ 5	50.34
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol?

The IUPAC name of [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol (CID 159413255) is [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol.

What is the SMILES notation for [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol?

The canonical SMILES for [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol is CN(C)c1c(-c2ccccc2)c(Cl)nc2ccc(C(O)(c3ccc(Cl)cc3)c3cccnc3)cc12.CN(C)c1nc2ccc(C(O)(c3ccc(Cl)cc3)c3cccnc3)cc2c(Cl)c1-c1ccccc1.CN(C)c1nc2ccc(C(O)(c3cccnc3)c3cncn3C)cc2c(Cl)c1-c1ccccc1.CNc1c(-c2ccccc2)c(Cl)nc2ccc(C(O)(c3ccncc3)c3cncn3C)cc12.OC(c1cccnc1)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1ccccn1.OC(c1cccnc1)(c1cccc(Cl)c1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1cccnc1)(c1cccnc1)c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.OC(c1ccncc1)(c1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1)c1ccccn1.

What is the InChIKey of [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol?

The InChIKey is LOVODEFSIUINGM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H23Cl2N3O.C27H17Cl3N2O.C27H24ClN5O.3C26H17Cl2N3O.C26H22ClN5O/c1-34(2)27-24-17-21(12-15-25(24)33-28(31)26(27)19-7-4-3-5-8-19)29(35,22-9-6-16-32-18-22)20-10-13-23(30)14-11-20;1-34(2)28-26(19-7-4-3-5-8-19)27(31)24-17-21(12-15-25(24)33-28)29(35,22-9-6-16-32-18-22)20-10-13-23(30)14-11-20;28-21-10-4-8-18(14-21)27(33,20-9-5-13-31-16-20)19-11-12-23-22(15-19)25(29)24(26(30)32-23)17-6-2-1-3-7-17;1-32(2)26-24(18-8-5-4-6-9-18)25(28)21-14-19(11-12-22(21)31-26)27(34,20-10-7-13-29-15-20)23-16-30-17-33(23)3;27-24-21-14-18(10-11-22(21)31-25(28)23(24)17-6-2-1-3-7-17)26(32,19-8-4-12-29-15-19)20-9-5-13-30-16-20;27-24-20-15-18(11-12-21(20)31-25(28)23(24)17-7-2-1-3-8-17)26(32,19-9-6-13-29-16-19)22-10-4-5-14-30-22;27-24-20-16-19(9-10-21(20)31-25(28)23(24)17-6-2-1-3-7-17)26(32,18-11-14-29-15-12-18)22-8-4-5-13-30-22;1-28-24-20-14-19(8-9-21(20)31-25(27)23(24)17-6-4-3-5-7-17)26(33,18-10-12-29-13-11-18)22-15-30-16-32(22)2/h2*3-18,35H,1-2H3;1-16,33H;4-17,34H,1-3H3;3*1-16,32H;3-16,33H,1-2H3,(H,28,31).

What are the key properties of [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol?

[2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol has a molecular weight of 3793.63 g/mol, XLogP of 50.34, 36 rotatable bonds, 9 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for [2-chloro-4-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(4-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-3-ylmethanol;[2-chloro-4-(methylamino)-3-phenylquinolin-6-yl]-(3-methylimidazol-4-yl)-pyridin-4-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-dipyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-3-ylmethanol;(2,4-dichloro-3-phenylquinolin-6-yl)-pyridin-2-yl-pyridin-4-ylmethanol is sourced from PubChem (CID 159413255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).