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

Systemtic Name: 1-ethyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(4-methoxycarbonylanilino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(4-methoxycarbonylphenyl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 3-[(4-carbomethoxyphenyl)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C20H17N2O5- MolecularWeight: 365.35938

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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-3-22-15-7-5-4-6-14(15)17(23)16(19(22)25)18(24)21-13-10-8-12(9-11-13)20(26)27-2/h4-11,25H,3H2,1-2H3,(H,21,24)/p-1