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

Systemtic Name: 1-cyclohexyl-2-[2-[5-(2-methoxyethoxy)-2-phenyl-phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[2-[5-(2-methoxyethoxy)-2-phenyl-phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[2-[5-(2-methoxyethoxy)-2-phenylphenyl]-6-quinolinyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[2-[5-(2-methoxyethoxy)-2-phenylphenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[2-[5-(2-methoxyethoxy)-2-phenyl-phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid Formula: C38H35N3O4 MolecularWeight: 597.7022

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1)C2=CC=CC=C2)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O

Isomeric SMILES

COCCOC1=CC(=C(C=C1)C2=CC=CC=C2)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O

InChI

InChI=1S/C38H35N3O4/c1-44-20-21-45-30-15-16-31(25-8-4-2-5-9-25)32(24-30)34-18-12-26-22-27(13-17-33(26)39-34)37-40-35-23-28(38(42)43)14-19-36(35)41(37)29-10-6-3-7-11-29/h2,4-5,8-9,12-19,22-24,29H,3,6-7,10-11,20-21H2,1H3,(H,42,43)