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

Systemtic Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(2-methoxyphenyl)phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(2-methoxyphenyl)phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(2-methoxyphenyl)phenyl]-6-quinolinyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(2-methoxyphenyl)phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(2-methoxyphenyl)phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid Formula: C37H33N3O4 MolecularWeight: 583.67562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=C2OC)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=CC=C2OC)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O

InChI

InChI=1S/C37H33N3O4/c1-43-27-15-16-28(29-10-6-7-11-35(29)44-2)30(22-27)32-18-12-23-20-24(13-17-31(23)38-32)36-39-33-21-25(37(41)42)14-19-34(33)40(36)26-8-4-3-5-9-26/h6-7,10-22,26H,3-5,8-9H2,1-2H3,(H,41,42)