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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]quinolin-6-yl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]-6-quinolyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 2-[2-[2-(4-chlorophenyl)-5-methoxyphenyl]-6-quinolinyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[2-[2-(4-chlorophenyl)-5-methoxyphenyl]quinolin-6-yl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]-6-quinolyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C35H28ClN3O3 MolecularWeight: 574.06812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCC7)C=CC(=C6)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCC7)C=CC(=C6)C(=O)O

InChI

InChI=1S/C35H28ClN3O3/c1-42-27-13-14-28(21-6-11-25(36)12-7-21)29(20-27)31-16-8-22-18-23(9-15-30(22)37-31)34-38-32-19-24(35(40)41)10-17-33(32)39(34)26-4-2-3-5-26/h6-20,26H,2-5H2,1H3,(H,40,41)