3-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(4-methylbenzoyl)amino]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(4-methylbenzoyl)amino]-4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-3-(p-toluoylamino)-1H-quinolin-2-olate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-10-6-8-11(9-7-10)16(21)19-14-15(20)12-4-2-3-5-13(12)18-17(14)22/h2-9H,1H3,(H,19,21)(H2,18,20,22)/p-1