[1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-[N-(2-cyanoethyl)anilino]-1-methyl-2-oxo-ethyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate CAS Name: 7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 7-methylimidazo[1,2-a]pyridine-2-carboxylic acid [2-[N-(2-cyanoethyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)OC(C)C(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)OC(C)C(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-15-9-12-24-14-18(23-19(24)13-15)21(27)28-16(2)20(26)25(11-6-10-22)17-7-4-3-5-8-17/h3-5,7-9,12-14,16H,6,11H2,1-2H3