bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone

C160H121Cl10F17N26O9 — CID 158209089

About bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone

bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone (PubChem CID 158209089) has the molecular formula C160H121Cl10F17N26O9 and a molecular weight of 3229.40 g/mol. Its IUPAC name is bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone.

Molecular Properties

• Compound Name: bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone
• PubChem CID: 158209089
• Molecular Formula: C160H121Cl10F17N26O9
• Molecular Weight: 3229.40 g/mol
• Exact Mass: 3222.64
• IUPAC Name: bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone
• SMILES: CC(=O)N1CCC(C(O)(c2ccc3nc(C(F)(F)F)c(-c4ccccc4)c(C(F)(F)F)c3c2)c2cncn2C)CC1.COc1nc2c(C)cc(C(O)(c3ccc(C(F)(F)F)nc3)c3cncn3C)cc2c(Cl)c1-c1ccc(OC(C)(F)F)cc1.Cc1cccc(-c2c(Cl)nc3ccc(C(O)(c4ccc(Cl)cc4)c4cncn4C)cc3c2Cl)c1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccn3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3cccnc3)c(Cl)c2c1.Cn1nncc1C(O)(c1ccc2nc(C(F)(F)F)c(-c3ccccc3)c(C(F)(F)F)c2c1)c1cnnn1C
• InChI: InChI=1S/C30H24ClF5N4O3.C29H26F6N4O2.C27H20Cl3N3O.2C25H17Cl3N4O.C24H17F6N7O/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;1-17(40)39-12-10-19(11-13-39)27(41,23-15-36-16-38(23)2)20-8-9-22-21(14-20)25(28(30,31)32)24(18-6-4-3-5-7-18)26(37-22)29(33,34)35;1-16-4-3-5-17(12-16)24-25(29)21-13-19(8-11-22(21)32-26(24)30)27(34,23-14-31-15-33(23)2)18-6-9-20(28)10-7-18;1-32-14-30-13-21(32)25(33,16-4-7-18(26)8-5-16)17-6-9-20-19(11-17)23(27)22(24(28)31-20)15-3-2-10-29-12-15;1-32-14-29-13-21(32)25(33,15-5-8-17(26)9-6-15)16-7-10-19-18(12-16)23(27)22(24(28)31-19)20-4-2-3-11-30-20;1-36-17(11-31-34-36)22(38,18-12-32-35-37(18)2)14-8-9-16-15(10-14)20(23(25,26)27)19(13-6-4-3-5-7-13)21(33-16)24(28,29)30/h5-15,41H,1-4H3;3-9,14-16,19,41H,10-13H2,1-2H3;3-15,34H,1-2H3;2*2-14,33H,1H3;3-12,38H,1-2H3
• InChIKey: GBVSGUHGQRGBQN-UHFFFAOYSA-N
• XLogP: 37.68
• TPSA: 426.68 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 34
• Rotatable Bonds: 27
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3229.40
LogP ≤ 5	37.68
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone?

The IUPAC name of bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone (CID 158209089) is bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone.

What is the SMILES notation for bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone?

The canonical SMILES for bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone is CC(=O)N1CCC(C(O)(c2ccc3nc(C(F)(F)F)c(-c4ccccc4)c(C(F)(F)F)c3c2)c2cncn2C)CC1.COc1nc2c(C)cc(C(O)(c3ccc(C(F)(F)F)nc3)c3cncn3C)cc2c(Cl)c1-c1ccc(OC(C)(F)F)cc1.Cc1cccc(-c2c(Cl)nc3ccc(C(O)(c4ccc(Cl)cc4)c4cncn4C)cc3c2Cl)c1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccn3)c(Cl)c2c1.Cn1cncc1C(O)(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3cccnc3)c(Cl)c2c1.Cn1nncc1C(O)(c1ccc2nc(C(F)(F)F)c(-c3ccccc3)c(C(F)(F)F)c2c1)c1cnnn1C.

What is the InChIKey of bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone?

The InChIKey is GBVSGUHGQRGBQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24ClF5N4O3.C29H26F6N4O2.C27H20Cl3N3O.2C25H17Cl3N4O.C24H17F6N7O/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;1-17(40)39-12-10-19(11-13-39)27(41,23-15-36-16-38(23)2)20-8-9-22-21(14-20)25(28(30,31)32)24(18-6-4-3-5-7-18)26(37-22)29(33,34)35;1-16-4-3-5-17(12-16)24-25(29)21-13-19(8-11-22(21)32-26(24)30)27(34,23-14-31-15-33(23)2)18-6-9-20(28)10-7-18;1-32-14-30-13-21(32)25(33,16-4-7-18(26)8-5-16)17-6-9-20-19(11-17)23(27)22(24(28)31-20)15-3-2-10-29-12-15;1-32-14-29-13-21(32)25(33,15-5-8-17(26)9-6-15)16-7-10-19-18(12-16)23(27)22(24(28)31-19)20-4-2-3-11-30-20;1-36-17(11-31-34-36)22(38,18-12-32-35-37(18)2)14-8-9-16-15(10-14)20(23(25,26)27)19(13-6-4-3-5-7-13)21(33-16)24(28,29)30/h5-15,41H,1-4H3;3-9,14-16,19,41H,10-13H2,1-2H3;3-15,34H,1-2H3;2*2-14,33H,1H3;3-12,38H,1-2H3.

What are the key properties of bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone?

bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone has a molecular weight of 3229.40 g/mol, XLogP of 37.68, 27 rotatable bonds, 6 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3-methyltriazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methanol;[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-(3-methylphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-2-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;(4-chlorophenyl)-(2,4-dichloro-3-pyridin-3-ylquinolin-6-yl)-(3-methylimidazol-4-yl)methanol;1-[4-[hydroxy-(3-methylimidazol-4-yl)-[3-phenyl-2,4-bis(trifluoromethyl)quinolin-6-yl]methyl]piperidin-1-yl]ethanone is sourced from PubChem (CID 158209089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).