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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]quinolin-6-yl]-1-(cyclopropylmethyl)benzimidazole-5-carboxylic acid Openeye Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]-6-quinolyl]-1-(cyclopropylmethyl)benzimidazole-5-carboxylic acid CAS Name: 2-[2-[2-(4-chlorophenyl)-5-methoxyphenyl]-6-quinolinyl]-1-(cyclopropylmethyl)-5-benzimidazolecarboxylic acid IUPAC Name: 2-[2-[2-(4-chlorophenyl)-5-methoxyphenyl]quinolin-6-yl]-1-(cyclopropylmethyl)benzimidazole-5-carboxylic acid Traditional Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]-6-quinolyl]-1-(cyclopropylmethyl)benzimidazole-5-carboxylic acid Formula: C34H26ClN3O3 MolecularWeight: 560.04154

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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(N5CC7CC7)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(N5CC7CC7)C=CC(=C6)C(=O)O

InChI

InChI=1S/C34H26ClN3O3/c1-41-26-11-12-27(21-4-9-25(35)10-5-21)28(18-26)30-14-6-22-16-23(7-13-29(22)36-30)33-37-31-17-24(34(39)40)8-15-32(31)38(33)19-20-2-3-20/h4-18,20H,2-3,19H2,1H3,(H,39,40)