2-[methyl-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]amino]ethanoate

Systemtic Name: 2-[methyl-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]amino]ethanoate Openeye Name: 2-[methyl-(2-oxo-1H-quinoline-4-carbonyl)amino]acetate CAS Name: 2-[methyl-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]acetate IUPAC Name: 2-[methyl-(2-oxo-1H-quinoline-4-carbonyl)amino]acetate Traditional Name: 2-[(2-keto-1H-quinoline-4-carbonyl)-methyl-amino]acetate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C1=CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C1=CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C13H12N2O4/c1-15(7-12(17)18)13(19)9-6-11(16)14-10-5-3-2-4-8(9)10/h2-6H,7H2,1H3,(H,14,16)(H,17,18)/p-1