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

Systemtic Name: 1-ethyl-3-[(4-methylphenyl)methylcarbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-(p-tolylmethylcarbamoyl)quinolin-2-olate CAS Name: 1-ethyl-3-[[(4-methylphenyl)methylamino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(4-methylphenyl)methylcarbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(4-methylbenzyl)carbamoyl]quinolin-2-olate Formula: C20H19N2O3- MolecularWeight: 335.37646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-22-16-7-5-4-6-15(16)18(23)17(20(22)25)19(24)21-12-14-10-8-13(2)9-11-14/h4-11,25H,3,12H2,1-2H3,(H,21,24)/p-1