[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol

C170H149Cl11N24O15 — CID 162256615

About [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol

[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol (PubChem CID 162256615) has the molecular formula C170H149Cl11N24O15 and a molecular weight of 3158.20 g/mol. Its IUPAC name is [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol.

Molecular Properties

• Compound Name: [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol
• PubChem CID: 162256615
• Molecular Formula: C170H149Cl11N24O15
• Molecular Weight: 3158.20 g/mol
• Exact Mass: 3150.82
• IUPAC Name: [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol
• SMILES: CCN(CC)c1nc2ccc(C(O)(c3ccc(C)nc3)c3cncn3C)cc2c(Cl)c1Oc1ccccc1.CCN(CC)c1nc2ccc(C(O)(c3ccc(Cl)cc3)c3cncn3C)cc2c(Cl)c1Oc1ccccc1.CCN(CC)c1nc2ccc(C(O)(c3ccc(OC)nc3)c3cncn3C)cc2c(Cl)c1Oc1ccccc1.CCOc1nc2ccc(C(O)(c3ccc(Cl)cc3)c3cncn3C)cc2c(Cl)c1Oc1ccccc1.COc1ccc(C(O)(c2ccc3nc(Cl)c(Oc4ccccc4)c(Cl)c3c2)c2cncn2C)cn1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(Oc3ccccc3)c(Cl)c2c1
• InChI: InChI=1S/C30H28Cl2N4O2.C30H30ClN5O3.C30H30ClN5O2.C28H23Cl2N3O3.C26H18Cl3N3O2.C26H20Cl2N4O3/c1-4-36(5-2)29-28(38-23-9-7-6-8-10-23)27(32)24-17-21(13-16-25(24)34-29)30(37,26-18-33-19-35(26)3)20-11-14-22(31)15-12-20;1-5-36(6-2)29-28(39-22-10-8-7-9-11-22)27(31)23-16-20(12-14-24(23)34-29)30(37,25-18-32-19-35(25)3)21-13-15-26(38-4)33-17-21;1-5-36(6-2)29-28(38-23-10-8-7-9-11-23)27(31)24-16-21(14-15-25(24)34-29)30(37,26-18-32-19-35(26)4)22-13-12-20(3)33-17-22;1-3-35-27-26(36-21-7-5-4-6-8-21)25(30)22-15-19(11-14-23(22)32-27)28(34,24-16-31-17-33(24)2)18-9-12-20(29)13-10-18;1-32-15-30-14-22(32)26(33,16-7-10-18(27)11-8-16)17-9-12-21-20(13-17)23(28)24(25(29)31-21)34-19-5-3-2-4-6-19;1-32-15-29-14-21(32)26(33,17-9-11-22(34-2)30-13-17)16-8-10-20-19(12-16)23(27)24(25(28)31-20)35-18-6-4-3-5-7-18/h6-19,37H,4-5H2,1-3H3;7-19,37H,5-6H2,1-4H3;7-19,37H,5-6H2,1-4H3;4-17,34H,3H2,1-2H3;2-15,33H,1H3;3-15,33H,1-2H3
• InChIKey: ZYRGDONPTLNJJS-UHFFFAOYSA-N
• XLogP: 38.90
• TPSA: 437.10 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 39
• Rotatable Bonds: 43
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3158.20
LogP ≤ 5	38.90
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol?

The IUPAC name of [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol (CID 162256615) is [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol.

What is the SMILES notation for [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol?

The canonical SMILES for [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol is CCN(CC)c1nc2ccc(C(O)(c3ccc(C)nc3)c3cncn3C)cc2c(Cl)c1Oc1ccccc1.CCN(CC)c1nc2ccc(C(O)(c3ccc(Cl)cc3)c3cncn3C)cc2c(Cl)c1Oc1ccccc1.CCN(CC)c1nc2ccc(C(O)(c3ccc(OC)nc3)c3cncn3C)cc2c(Cl)c1Oc1ccccc1.CCOc1nc2ccc(C(O)(c3ccc(Cl)cc3)c3cncn3C)cc2c(Cl)c1Oc1ccccc1.COc1ccc(C(O)(c2ccc3nc(Cl)c(Oc4ccccc4)c(Cl)c3c2)c2cncn2C)cn1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(Oc3ccccc3)c(Cl)c2c1.

What is the InChIKey of [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol?

The InChIKey is ZYRGDONPTLNJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28Cl2N4O2.C30H30ClN5O3.C30H30ClN5O2.C28H23Cl2N3O3.C26H18Cl3N3O2.C26H20Cl2N4O3/c1-4-36(5-2)29-28(38-23-9-7-6-8-10-23)27(32)24-17-21(13-16-25(24)34-29)30(37,26-18-33-19-35(26)3)20-11-14-22(31)15-12-20;1-5-36(6-2)29-28(39-22-10-8-7-9-11-22)27(31)23-16-20(12-14-24(23)34-29)30(37,25-18-32-19-35(25)3)21-13-15-26(38-4)33-17-21;1-5-36(6-2)29-28(38-23-10-8-7-9-11-23)27(31)24-16-21(14-15-25(24)34-29)30(37,26-18-32-19-35(26)4)22-13-12-20(3)33-17-22;1-3-35-27-26(36-21-7-5-4-6-8-21)25(30)22-15-19(11-14-23(22)32-27)28(34,24-16-31-17-33(24)2)18-9-12-20(29)13-10-18;1-32-15-30-14-22(32)26(33,16-7-10-18(27)11-8-16)17-9-12-21-20(13-17)23(28)24(25(29)31-21)34-19-5-3-2-4-6-19;1-32-15-29-14-21(32)26(33,17-9-11-22(34-2)30-13-17)16-8-10-20-19(12-16)23(27)24(25(28)31-20)35-18-6-4-3-5-7-18/h6-19,37H,4-5H2,1-3H3;7-19,37H,5-6H2,1-4H3;7-19,37H,5-6H2,1-4H3;4-17,34H,3H2,1-2H3;2-15,33H,1H3;3-15,33H,1-2H3.

What are the key properties of [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol?

[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol has a molecular weight of 3158.20 g/mol, XLogP of 38.90, 43 rotatable bonds, 6 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for [4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol;[4-chloro-2-(diethylamino)-3-phenoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol;(4-chloro-2-ethoxy-3-phenoxyquinolin-6-yl)-(4-chlorophenyl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-phenoxyquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(2,4-dichloro-3-phenoxyquinolin-6-yl)-(6-methoxy-3-pyridinyl)-(3-methylimidazol-4-yl)methanol is sourced from PubChem (CID 162256615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).