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

Systemtic Name: 4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]butanoate Openeye Name: 4-[(2-oxo-1H-quinoline-4-carbonyl)amino]butanoate CAS Name: 4-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]butanoate IUPAC Name: 4-[(2-oxo-1H-quinoline-4-carbonyl)amino]butanoate Traditional Name: 4-[(2-keto-1H-quinoline-4-carbonyl)amino]butyrate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c17-12-8-10(9-4-1-2-5-11(9)16-12)14(20)15-7-3-6-13(18)19/h1-2,4-5,8H,3,6-7H2,(H,15,20)(H,16,17)(H,18,19)/p-1