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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]quinolin-6-yl]-1-(2-dimethylaminoethyl)benzimidazole-5-carboxylic acid Openeye Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]-6-quinolyl]-1-(2-dimethylaminoethyl)benzimidazole-5-carboxylic acid CAS Name: 2-[2-[2-(4-chlorophenyl)-5-methoxyphenyl]-6-quinolinyl]-1-(2-dimethylaminoethyl)-5-benzimidazolecarboxylic acid IUPAC Name: 2-[2-[2-(4-chlorophenyl)-5-methoxyphenyl]quinolin-6-yl]-1-(2-dimethylaminoethyl)benzimidazole-5-carboxylic acid Traditional Name: 2-[2-[2-(4-chlorophenyl)-5-methoxy-phenyl]-6-quinolyl]-1-(2-dimethylaminoethyl)benzimidazole-5-carboxylic acid Formula: C34H29ClN4O3 MolecularWeight: 577.07206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)C(=O)O)N=C1C3=CC4=C(C=C3)N=C(C=C4)C5=C(C=CC(=C5)OC)C6=CC=C(C=C6)Cl

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)C(=O)O)N=C1C3=CC4=C(C=C3)N=C(C=C4)C5=C(C=CC(=C5)OC)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H29ClN4O3/c1-38(2)16-17-39-32-15-8-24(34(40)41)19-31(32)37-33(39)23-7-13-29-22(18-23)6-14-30(36-29)28-20-26(42-3)11-12-27(28)21-4-9-25(35)10-5-21/h4-15,18-20H,16-17H2,1-3H3,(H,40,41)