[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate CAS Name: 7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 7-methylimidazo[1,2-a]pyridine-2-carboxylic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CN4C=CC(=CC4=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CN4C=CC(=CC4=N3)C

InChI

InChI=1S/C24H21N3O3/c1-16-8-10-19(11-9-16)25-23(28)22(18-6-4-3-5-7-18)30-24(29)20-15-27-13-12-17(2)14-21(27)26-20/h3-15,22H,1-2H3,(H,25,28)