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

Systemtic Name: 2-[2-[3-(4-chlorophenyl)phenyl]quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[2-[3-(4-chlorophenyl)phenyl]-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[2-[3-(4-chlorophenyl)phenyl]-6-quinolinyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[2-[3-(4-chlorophenyl)phenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[2-[3-(4-chlorophenyl)phenyl]-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C35H28ClN3O2 MolecularWeight: 558.06872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)N=C(C=C5)C6=CC=CC(=C6)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)N=C(C=C5)C6=CC=CC(=C6)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C35H28ClN3O2/c36-28-14-9-22(10-15-28)23-5-4-6-24(19-23)30-16-11-25-20-26(12-17-31(25)37-30)34-38-32-21-27(35(40)41)13-18-33(32)39(34)29-7-2-1-3-8-29/h4-6,9-21,29H,1-3,7-8H2,(H,40,41)