[2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol

C175H153Cl11F6N20O12 — CID 159582658

About [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol

[2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol (PubChem CID 159582658) has the molecular formula C175H153Cl11F6N20O12 and a molecular weight of 3232.25 g/mol. Its IUPAC name is [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol.

Molecular Properties

• Compound Name: [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol
• PubChem CID: 159582658
• Molecular Formula: C175H153Cl11F6N20O12
• Molecular Weight: 3232.25 g/mol
• Exact Mass: 3224.85
• IUPAC Name: [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol
• SMILES: CCc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(O)c3c(C)noc3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(-n2cccc2)cc1.COc1nc2ccc(C(O)c3oc(C)nc3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.Cc1ncc(C(O)c2ccc3nc(N4CCC4)c(Cc4ccc(-n5cccn5)cc4)c(Cl)c3c2)n1C.OC(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3Cl)c(Cl)c2c1.OC(c1ccncc1)c1ccc2nc(Cl)c(Cc3ccccc3)c(Cl)c2c1
• InChI: InChI=1S/C28H27ClN6O.C27H25ClN4O2.C26H26ClF2N3O.2C25H23ClF2N2O3.C22H13Cl4NO.C22H16Cl2N2O/c1-18-30-17-25(33(18)2)27(36)20-7-10-24-22(16-20)26(29)23(28(32-24)34-12-4-13-34)15-19-5-8-21(9-6-19)35-14-3-11-31-35;1-17-29-16-24(31(17)2)26(33)19-8-11-23-21(15-19)25(28)22(27(30-23)34-3)14-18-6-9-20(10-7-18)32-12-4-5-13-32;1-5-21-19(12-16-6-9-18(10-7-16)26(3,28)29)24(27)20-13-17(8-11-22(20)31-21)25(33)23-14-30-15(2)32(23)4;1-13-23(33-14(2)29-13)22(31)16-7-10-20-18(12-16)21(26)19(24(30-20)32-4)11-15-5-8-17(9-6-15)25(3,27)28;1-13-21(14(2)33-30-13)23(31)16-7-10-20-18(12-16)22(26)19(24(29-20)32-4)11-15-5-8-17(9-6-15)25(3,27)28;23-14-8-5-12(6-9-14)21(28)13-7-10-18-16(11-13)20(25)19(22(26)27-18)15-3-1-2-4-17(15)24;23-20-17-13-16(21(27)15-8-10-25-11-9-15)6-7-19(17)26-22(24)18(20)12-14-4-2-1-3-5-14/h3,5-11,14,16-17,27,36H,4,12-13,15H2,1-2H3;4-13,15-16,26,33H,14H2,1-3H3;6-11,13-14,25,33H,5,12H2,1-4H3;5-10,12,22,31H,11H2,1-4H3;5-10,12,23,31H,11H2,1-4H3;1-11,21,28H;1-11,13,21,27H,12H2
• InChIKey: MJFGZIXZADDJQF-UHFFFAOYSA-N
• XLogP: 42.45
• TPSA: 403.93 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 32
• Rotatable Bonds: 37
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3232.25
LogP ≤ 5	42.45
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol?

The IUPAC name of [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol (CID 159582658) is [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol.

What is the SMILES notation for [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol?

The canonical SMILES for [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol is CCc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(O)c3c(C)noc3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.COc1nc2ccc(C(O)c3cnc(C)n3C)cc2c(Cl)c1Cc1ccc(-n2cccc2)cc1.COc1nc2ccc(C(O)c3oc(C)nc3C)cc2c(Cl)c1Cc1ccc(C(C)(F)F)cc1.Cc1ncc(C(O)c2ccc3nc(N4CCC4)c(Cc4ccc(-n5cccn5)cc4)c(Cl)c3c2)n1C.OC(c1ccc(Cl)cc1)c1ccc2nc(Cl)c(-c3ccccc3Cl)c(Cl)c2c1.OC(c1ccncc1)c1ccc2nc(Cl)c(Cc3ccccc3)c(Cl)c2c1.

What is the InChIKey of [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol?

The InChIKey is MJFGZIXZADDJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27ClN6O.C27H25ClN4O2.C26H26ClF2N3O.2C25H23ClF2N2O3.C22H13Cl4NO.C22H16Cl2N2O/c1-18-30-17-25(33(18)2)27(36)20-7-10-24-22(16-20)26(29)23(28(32-24)34-12-4-13-34)15-19-5-8-21(9-6-19)35-14-3-11-31-35;1-17-29-16-24(31(17)2)26(33)19-8-11-23-21(15-19)25(28)22(27(30-23)34-3)14-18-6-9-20(10-7-18)32-12-4-5-13-32;1-5-21-19(12-16-6-9-18(10-7-16)26(3,28)29)24(27)20-13-17(8-11-22(20)31-21)25(33)23-14-30-15(2)32(23)4;1-13-23(33-14(2)29-13)22(31)16-7-10-20-18(12-16)21(26)19(24(30-20)32-4)11-15-5-8-17(9-6-15)25(3,27)28;1-13-21(14(2)33-30-13)23(31)16-7-10-20-18(12-16)22(26)19(24(29-20)32-4)11-15-5-8-17(9-6-15)25(3,27)28;23-14-8-5-12(6-9-14)21(28)13-7-10-18-16(11-13)20(25)19(22(26)27-18)15-3-1-2-4-17(15)24;23-20-17-13-16(21(27)15-8-10-25-11-9-15)6-7-19(17)26-22(24)18(20)12-14-4-2-1-3-5-14/h3,5-11,14,16-17,27,36H,4,12-13,15H2,1-2H3;4-13,15-16,26,33H,14H2,1-3H3;6-11,13-14,25,33H,5,12H2,1-4H3;5-10,12,22,31H,11H2,1-4H3;5-10,12,23,31H,11H2,1-4H3;1-11,21,28H;1-11,13,21,27H,12H2.

What are the key properties of [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol?

[2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol has a molecular weight of 3232.25 g/mol, XLogP of 42.45, 37 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(azetidin-1-yl)-4-chloro-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(3-benzyl-2,4-dichloroquinolin-6-yl)-pyridin-4-ylmethanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-ethylquinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(2,4-dimethyl-1,3-oxazol-5-yl)methanol;[4-chloro-3-[[4-(1,1-difluoroethyl)phenyl]methyl]-2-methoxyquinolin-6-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrrol-1-ylphenyl)methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(2-chlorophenyl)quinolin-6-yl]methanol is sourced from PubChem (CID 159582658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).