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

Systemtic Name: 3-(benzamidocarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(benzamidocarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(benzoylhydrazo)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(benzamidocarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(benzamidocarbamoyl)-4-keto-1-methyl-quinolin-2-olate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-21-13-10-6-5-9-12(13)15(22)14(18(21)25)17(24)20-19-16(23)11-7-3-2-4-8-11/h2-10,25H,1H3,(H,19,23)(H,20,24)/p-1