3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[2-(2,4-dimethylanilino)-2-keto-ethyl]-4-keto-1H-quinolin-2-olate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-])C

InChI

InChI=1S/C19H18N2O3/c1-11-7-8-15(12(2)9-11)20-17(22)10-14-18(23)13-5-3-4-6-16(13)21-19(14)24/h3-9H,10H2,1-2H3,(H,20,22)(H2,21,23,24)/p-1