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

Systemtic Name: 1-cyclohexyl-2-[2-[2-(2,4-dimethoxypyrimidin-5-yl)-5-methoxy-phenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[2-[2-(2,4-dimethoxypyrimidin-5-yl)-5-methoxy-phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[2-[2-(2,4-dimethoxy-5-pyrimidinyl)-5-methoxyphenyl]-6-quinolinyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[2-[2-(2,4-dimethoxypyrimidin-5-yl)-5-methoxyphenyl]quinolin-6-yl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[2-[2-(2,4-dimethoxypyrimidin-5-yl)-5-methoxy-phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid Formula: C36H33N5O5 MolecularWeight: 615.67772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H33N5O5/c1-44-25-12-13-26(28-20-37-36(46-3)40-34(28)45-2)27(19-25)30-15-9-21-17-22(10-14-29(21)38-30)33-39-31-18-23(35(42)43)11-16-32(31)41(33)24-7-5-4-6-8-24/h9-20,24H,4-8H2,1-3H3,(H,42,43)