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

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [2-(2-acetylanilino)-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-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 7-methylimidazo[1,2-a]pyridine-2-carboxylic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)OC(C)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)OC(C)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H19N3O4/c1-12-8-9-23-11-17(21-18(23)10-12)20(26)27-14(3)19(25)22-16-7-5-4-6-15(16)13(2)24/h4-11,14H,1-3H3,(H,22,25)