3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]propanoate

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]propanoate Openeye Name: 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]propanoate CAS Name: 3-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]propanoate IUPAC Name: 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]propanoate Traditional Name: 3-[(2-keto-1H-quinoline-4-carbonyl)amino]propionate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-11-7-9(13(19)14-6-5-12(17)18)8-3-1-2-4-10(8)15-11/h1-4,7H,5-6H2,(H,14,19)(H,15,16)(H,17,18)/p-1