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

Systemtic Name: 3-(hexanoylamino)-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-(hexanoylamino)-4-oxo-1H-quinolin-2-olate CAS Name: 4-oxo-3-(1-oxohexylamino)-1H-quinolin-2-olate IUPAC Name: 3-(hexanoylamino)-4-oxo-1H-quinolin-2-olate Traditional Name: 3-(caproylamino)-4-keto-1H-quinolin-2-olate Formula: C15H17N2O3- MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-2-3-4-9-12(18)17-13-14(19)10-7-5-6-8-11(10)16-15(13)20/h5-8H,2-4,9H2,1H3,(H,17,18)(H2,16,19,20)/p-1