[2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [2-[2-cyanoethyl-(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-[N-(2-cyanoethyl)-4-ethoxy-anilino]-2-oxo-ethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate CAS Name: 5-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [2-[N-(2-cyanoethyl)-4-ethoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[N-(2-cyanoethyl)-4-ethoxyanilino]-2-oxoethyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 5-methylimidazo[1,2-a]pyridine-2-carboxylic acid [2-[N-(2-cyanoethyl)-4-ethoxy-anilino]-2-keto-ethyl] ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC(=O)C2=CN3C(=CC=CC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)COC(=O)C2=CN3C(=CC=CC3=N2)C

InChI

InChI=1S/C22H22N4O4/c1-3-29-18-10-8-17(9-11-18)25(13-5-12-23)21(27)15-30-22(28)19-14-26-16(2)6-4-7-20(26)24-19/h4,6-11,14H,3,5,13,15H2,1-2H3