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

Systemtic Name: 1-cyclohexyl-2-[2-(5-methoxy-2-thiophen-2-yl-phenyl)quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(2-thienyl)phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[2-(5-methoxy-2-thiophen-2-ylphenyl)-6-quinolinyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[2-(5-methoxy-2-thiophen-2-ylphenyl)quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(2-thienyl)phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid Formula: C34H29N3O3S MolecularWeight: 559.67736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CS2)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CS2)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O

InChI

InChI=1S/C34H29N3O3S/c1-40-25-12-13-26(32-8-5-17-41-32)27(20-25)29-15-9-21-18-22(10-14-28(21)35-29)33-36-30-19-23(34(38)39)11-16-31(30)37(33)24-6-3-2-4-7-24/h5,8-20,24H,2-4,6-7H2,1H3,(H,38,39)