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

Systemtic Name: 1-ethyl-3-[[(2-fluorophenyl)carbonylamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[[(2-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-[[(2-fluorobenzoyl)amino]carbamoyl]-4-keto-quinolin-2-olate Formula: C19H15FN3O4- MolecularWeight: 368.338503

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H16FN3O4/c1-2-23-14-10-6-4-8-12(14)16(24)15(19(23)27)18(26)22-21-17(25)11-7-3-5-9-13(11)20/h3-10,27H,2H2,1H3,(H,21,25)(H,22,26)/p-1