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

Systemtic Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(4-methoxyphenyl)phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(4-methoxyphenyl)phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(4-methoxyphenyl)phenyl]-6-quinolinyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(4-methoxyphenyl)phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[2-[5-methoxy-2-(4-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=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

COC1=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/C37H33N3O4/c1-43-28-13-8-23(9-14-28)30-16-15-29(44-2)22-31(30)33-18-10-24-20-25(11-17-32(24)38-33)36-39-34-21-26(37(41)42)12-19-35(34)40(36)27-6-4-3-5-7-27/h8-22,27H,3-7H2,1-2H3,(H,41,42)