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

Systemtic Name: 1-ethyl-3-[(2-methylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-(o-tolylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(2-methylanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(2-methylphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-(o-tolylcarbamoyl)quinolin-2-olate Formula: C19H17N2O3- MolecularWeight: 321.34988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H18N2O3/c1-3-21-15-11-7-5-9-13(15)17(22)16(19(21)24)18(23)20-14-10-6-4-8-12(14)2/h4-11,24H,3H2,1-2H3,(H,20,23)/p-1