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

Systemtic Name: 1-methyl-4-oxidanylidene-3-[(phenylmethyl)carbamoyl]quinolin-2-olate Openeye Name: 3-(benzylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-2-quinolinolate IUPAC Name: 3-(benzylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-(benzylcarbamoyl)-4-keto-1-methyl-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)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=C3

InChI

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