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

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[(phenylmethyl)carbamoyl]quinolin-2-olate Openeye Name: 3-(benzylcarbamoyl)-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-2-quinolinolate IUPAC Name: 3-(benzylcarbamoyl)-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-(benzylcarbamoyl)-1-ethyl-4-keto-quinolin-2-olate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-21-15-11-7-6-10-14(15)17(22)16(19(21)24)18(23)20-12-13-8-4-3-5-9-13/h3-11,24H,2,12H2,1H3,(H,20,23)/p-1