1-methyl-4-oxidanylidene-3-(phenylcarbamoyl)quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-(phenylcarbamoyl)quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-(phenylcarbamoyl)quinolin-2-olate CAS Name: 3-[anilino(oxo)methyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-(phenylcarbamoyl)quinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(phenylcarbamoyl)quinolin-2-olate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3

InChI

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