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

Systemtic Name: 4-oxidanylidene-3-(pentanoylamino)-1H-quinolin-2-olate Openeye Name: 4-oxo-3-(pentanoylamino)-1H-quinolin-2-olate CAS Name: 4-oxo-3-(1-oxopentylamino)-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-(pentanoylamino)-1H-quinolin-2-olate Traditional Name: 4-keto-3-(valerylamino)-1H-quinolin-2-olate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-2-3-8-11(17)16-12-13(18)9-6-4-5-7-10(9)15-14(12)19/h4-7H,2-3,8H2,1H3,(H,16,17)(H2,15,18,19)/p-1