(3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol

C162H128Cl13F3N18O6 — CID 161407781

About (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol

(3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol (PubChem CID 161407781) has the molecular formula C162H128Cl13F3N18O6 and a molecular weight of 2940.81 g/mol. Its IUPAC name is (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol.

Molecular Properties

• Compound Name: (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol
• PubChem CID: 161407781
• Molecular Formula: C162H128Cl13F3N18O6
• Molecular Weight: 2940.81 g/mol
• Exact Mass: 2932.62
• IUPAC Name: (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol
• SMILES: CC(C)(C)c1c(Cl)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CC(C)c1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CC(C)c1c(Cl)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CCc1nc2ccc(C(O)(c3ccc(C(F)(F)F)nc3)c3cncn3C)cc2c(Cl)c1C.Cc1c(-c2ccc3c(cnn3C)c2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.Cc1c(-c2ccc3ccn(C)c3c2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl
• InChI: InChI=1S/C31H23Cl2N3O.C30H22Cl2N4O.C29H23Cl2N3O.C25H21Cl3N2O.C24H19Cl3N2O.C23H20ClF3N4O/c1-19-29(33)26-17-23(31(37,24-6-4-13-34-18-24)22-5-3-7-25(32)16-22)10-11-27(26)35-30(19)21-9-8-20-12-14-36(2)28(20)15-21;1-18-28(32)25-15-22(30(37,23-6-4-12-33-17-23)21-5-3-7-24(31)14-21)9-10-26(25)35-29(18)19-8-11-27-20(13-19)16-34-36(27)2;1-18(2)26-27(31)24-15-21(10-11-25(24)34-28(26)19-6-4-12-32-16-19)29(35,22-8-5-13-33-17-22)20-7-3-9-23(30)14-20;1-24(2,3)21-22(27)19-13-16(9-10-20(19)30-23(21)28)25(31,17-7-5-11-29-14-17)15-6-4-8-18(26)12-15;1-14(2)21-22(26)19-12-16(8-9-20(19)29-23(21)27)24(30,17-6-4-10-28-13-17)15-5-3-7-18(25)11-15;1-4-17-13(2)21(24)16-9-14(5-7-18(16)30-17)22(32,20-11-28-12-31(20)3)15-6-8-19(29-10-15)23(25,26)27/h3-18,37H,1-2H3;3-17,37H,1-2H3;3-18,35H,1-2H3;4-14,31H,1-3H3;3-14,30H,1-2H3;5-12,32H,4H2,1-3H3
• InChIKey: VVBMOBGISANAPC-UHFFFAOYSA-N
• XLogP: 41.54
• TPSA: 329.52 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 24
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2940.81
LogP ≤ 5	41.54
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol?

The IUPAC name of (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol (CID 161407781) is (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol.

What is the SMILES notation for (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol?

The canonical SMILES for (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol is CC(C)(C)c1c(Cl)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CC(C)c1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CC(C)c1c(Cl)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.CCc1nc2ccc(C(O)(c3ccc(C(F)(F)F)nc3)c3cncn3C)cc2c(Cl)c1C.Cc1c(-c2ccc3c(cnn3C)c2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.Cc1c(-c2ccc3ccn(C)c3c2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.

What is the InChIKey of (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol?

The InChIKey is VVBMOBGISANAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23Cl2N3O.C30H22Cl2N4O.C29H23Cl2N3O.C25H21Cl3N2O.C24H19Cl3N2O.C23H20ClF3N4O/c1-19-29(33)26-17-23(31(37,24-6-4-13-34-18-24)22-5-3-7-25(32)16-22)10-11-27(26)35-30(19)21-9-8-20-12-14-36(2)28(20)15-21;1-18-28(32)25-15-22(30(37,23-6-4-12-33-17-23)21-5-3-7-24(31)14-21)9-10-26(25)35-29(18)19-8-11-27-20(13-19)16-34-36(27)2;1-18(2)26-27(31)24-15-21(10-11-25(24)34-28(26)19-6-4-12-32-16-19)29(35,22-8-5-13-33-17-22)20-7-3-9-23(30)14-20;1-24(2,3)21-22(27)19-13-16(9-10-20(19)30-23(21)28)25(31,17-7-5-11-29-14-17)15-6-4-8-18(26)12-15;1-14(2)21-22(26)19-12-16(8-9-20(19)29-23(21)27)24(30,17-6-4-10-28-13-17)15-5-3-7-18(25)11-15;1-4-17-13(2)21(24)16-9-14(5-7-18(16)30-17)22(32,20-11-28-12-31(20)3)15-6-8-19(29-10-15)23(25,26)27/h3-18,37H,1-2H3;3-17,37H,1-2H3;3-18,35H,1-2H3;4-14,31H,1-3H3;3-14,30H,1-2H3;5-12,32H,4H2,1-3H3.

What are the key properties of (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol?

(3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol has a molecular weight of 2940.81 g/mol, XLogP of 41.54, 24 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for (3-tert-butyl-2,4-dichloroquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol;[4-chloro-3-methyl-2-(1-methylindazol-5-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-3-methyl-2-(1-methylindol-6-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(2,4-dichloro-3-propan-2-ylquinolin-6-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 161407781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).