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

Systemtic Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(4-ethoxyanilino)-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(4-ethoxyphenyl)carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-(p-phenetylcarbamoyl)quinolin-2-olate Formula: C20H19N2O4- MolecularWeight: 351.37586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H20N2O4/c1-3-22-16-8-6-5-7-15(16)18(23)17(20(22)25)19(24)21-13-9-11-14(12-10-13)26-4-2/h5-12,25H,3-4H2,1-2H3,(H,21,24)/p-1