3-(butanoylamino)-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-(butanoylamino)-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-(butanoylamino)-4-oxo-1H-quinolin-2-olate CAS Name: 4-oxo-3-(1-oxobutylamino)-1H-quinolin-2-olate IUPAC Name: 3-(butanoylamino)-4-oxo-1H-quinolin-2-olate Traditional Name: 3-butyramido-4-keto-1H-quinolin-2-olate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(NC2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=C(NC2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-2-5-10(16)15-11-12(17)8-6-3-4-7-9(8)14-13(11)18/h3-4,6-7H,2,5H2,1H3,(H,15,16)(H2,14,17,18)/p-1