1-methyl-3-[(4-methylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[(4-methylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-(p-tolylcarbamoyl)quinolin-2-olate CAS Name: 1-methyl-3-[(4-methylanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(4-methylphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(p-tolylcarbamoyl)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)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C18H16N2O3/c1-11-7-9-12(10-8-11)19-17(22)15-16(21)13-5-3-4-6-14(13)20(2)18(15)23/h3-10,23H,1-2H3,(H,19,22)/p-1