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

Systemtic Name: 1-cyclohexyl-2-[2-[2-(4-ethoxyphenyl)-5-methoxy-phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[2-[2-(4-ethoxyphenyl)-5-methoxy-phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[2-[2-(4-ethoxyphenyl)-5-methoxyphenyl]-6-quinolinyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[2-[2-(4-ethoxyphenyl)-5-methoxyphenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[2-(5-methoxy-2-p-phenetyl-phenyl)-6-quinolyl]benzimidazole-5-carboxylic acid Formula: C38H35N3O4 MolecularWeight: 597.7022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C38H35N3O4/c1-3-45-29-14-9-24(10-15-29)31-17-16-30(44-2)23-32(31)34-19-11-25-21-26(12-18-33(25)39-34)37-40-35-22-27(38(42)43)13-20-36(35)41(37)28-7-5-4-6-8-28/h9-23,28H,3-8H2,1-2H3,(H,42,43)