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

Systemtic Name: 1-methyl-3-[methyl(phenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[methyl(phenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[(N-methylanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[methyl(phenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[methyl(phenyl)carbamoyl]quinolin-2-olate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N(C)C3=CC=CC=C3

InChI

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