2-[2-[2-(4-chlorophenyl)phenyl]-3-phenyl-quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[2-[2-(4-chlorophenyl)phenyl]-3-phenyl-quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[2-[2-(4-chlorophenyl)phenyl]-3-phenyl-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[2-[2-(4-chlorophenyl)phenyl]-3-phenyl-6-quinolinyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[2-[2-(4-chlorophenyl)phenyl]-3-phenylquinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[2-[2-(4-chlorophenyl)phenyl]-3-phenyl-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C41H32ClN3O2 MolecularWeight: 634.16468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=CC(=C(N=C5C=C4)C6=CC=CC=C6C7=CC=C(C=C7)Cl)C8=CC=CC=C8

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=CC(=C(N=C5C=C4)C6=CC=CC=C6C7=CC=C(C=C7)Cl)C8=CC=CC=C8

InChI

InChI=1S/C41H32ClN3O2/c42-31-19-15-27(16-20-31)33-13-7-8-14-34(33)39-35(26-9-3-1-4-10-26)24-30-23-28(17-21-36(30)43-39)40-44-37-25-29(41(46)47)18-22-38(37)45(40)32-11-5-2-6-12-32/h1,3-4,7-10,13-25,32H,2,5-6,11-12H2,(H,46,47)