(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(2-cyanoethanoylamino)benzoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-(2-cyanoethanoylamino)benzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-[(2-cyanoacetyl)amino]benzoate CAS Name: 4-[(2-cyano-1-oxoethyl)amino]benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 4-[(2-cyanoacetyl)amino]benzoate Traditional Name: 4-[(2-cyanoacetyl)amino]benzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC=C(C=C3)NC(=O)CC#N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC=C(C=C3)NC(=O)CC#N

InChI

InChI=1S/C19H16N4O3/c1-13-3-2-10-23-11-16(22-18(13)23)12-26-19(25)14-4-6-15(7-5-14)21-17(24)8-9-20/h2-7,10-11H,8,12H2,1H3,(H,21,24)