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

Systemtic Name: 1-cyclohexyl-2-[2-[2-(4-ethylphenyl)-5-methoxy-phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[2-[2-(4-ethylphenyl)-5-methoxy-phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[2-[2-(4-ethylphenyl)-5-methoxyphenyl]-6-quinolinyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[2-[2-(4-ethylphenyl)-5-methoxyphenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[2-[2-(4-ethylphenyl)-5-methoxy-phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid Formula: C38H35N3O3 MolecularWeight: 581.7028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C38H35N3O3/c1-3-24-9-11-25(12-10-24)31-17-16-30(44-2)23-32(31)34-19-13-26-21-27(14-18-33(26)39-34)37-40-35-22-28(38(42)43)15-20-36(35)41(37)29-7-5-4-6-8-29/h9-23,29H,3-8H2,1-2H3,(H,42,43)