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

Systemtic Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(4-methylphenyl)phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(p-tolyl)phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(4-methylphenyl)phenyl]-6-quinolinyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(4-methylphenyl)phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(p-tolyl)phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid Formula: C37H33N3O3 MolecularWeight: 567.67622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)OC)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)OC)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O

InChI

InChI=1S/C37H33N3O3/c1-23-8-10-24(11-9-23)30-16-15-29(43-2)22-31(30)33-18-12-25-20-26(13-17-32(25)38-33)36-39-34-21-27(37(41)42)14-19-35(34)40(36)28-6-4-3-5-7-28/h8-22,28H,3-7H2,1-2H3,(H,41,42)