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

Systemtic Name: 3-(heptanoylamino)-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-(heptanoylamino)-4-oxo-1H-quinolin-2-olate CAS Name: 4-oxo-3-(1-oxoheptylamino)-1H-quinolin-2-olate IUPAC Name: 3-(heptanoylamino)-4-oxo-1H-quinolin-2-olate Traditional Name: 3-(enanthylamino)-4-keto-1H-quinolin-2-olate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-2-3-4-5-10-13(19)18-14-15(20)11-8-6-7-9-12(11)17-16(14)21/h6-9H,2-5,10H2,1H3,(H,18,19)(H2,17,20,21)/p-1