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

Systemtic Name: 3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-3-[2-keto-2-(p-toluidino)ethyl]-1H-quinolin-2-olate Formula: C18H15N2O3- MolecularWeight: 307.3233

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-11-6-8-12(9-7-11)19-16(21)10-14-17(22)13-4-2-3-5-15(13)20-18(14)23/h2-9H,10H2,1H3,(H,19,21)(H2,20,22,23)/p-1