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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)phenyl]-4-methyl-quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[2-[2-(4-chlorophenyl)phenyl]-4-methyl-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[2-[2-(4-chlorophenyl)phenyl]-4-methyl-6-quinolinyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[2-[2-(4-chlorophenyl)phenyl]-4-methylquinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[2-[2-(4-chlorophenyl)phenyl]-4-methyl-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C36H30ClN3O2 MolecularWeight: 572.0953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O)C6=CC=CC=C6C7=CC=C(C=C7)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O)C6=CC=CC=C6C7=CC=C(C=C7)Cl

InChI

InChI=1S/C36H30ClN3O2/c1-22-19-32(29-10-6-5-9-28(29)23-11-15-26(37)16-12-23)38-31-17-13-24(20-30(22)31)35-39-33-21-25(36(41)42)14-18-34(33)40(35)27-7-3-2-4-8-27/h5-6,9-21,27H,2-4,7-8H2,1H3,(H,41,42)