1-cyclohexyl-2-(4-oxidanylidene-2-phenyl-2,3-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-(4-oxidanylidene-2-phenyl-2,3-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-(4-oxo-2-phenyl-2,3-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-(4-oxo-2-phenyl-2,3-dihydro-1H-quinolin-6-yl)-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-(4-oxo-2-phenyl-2,3-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-(4-keto-2-phenyl-2,3-dihydro-1H-quinolin-6-yl)benzimidazole-5-carboxylic acid Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)NC(CC5=O)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)NC(CC5=O)C6=CC=CC=C6

InChI

InChI=1S/C29H27N3O3/c33-27-17-24(18-7-3-1-4-8-18)30-23-13-11-19(15-22(23)27)28-31-25-16-20(29(34)35)12-14-26(25)32(28)21-9-5-2-6-10-21/h1,3-4,7-8,11-16,21,24,30H,2,5-6,9-10,17H2,(H,34,35)