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

Systemtic Name: 3-[(2-fluorophenyl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(2-fluorophenyl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(2-fluoroanilino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(2-fluorophenyl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[(2-fluorophenyl)carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C19H16FN2O3- MolecularWeight: 339.340343

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H17FN2O3/c1-2-11-22-15-10-6-3-7-12(15)17(23)16(19(22)25)18(24)21-14-9-5-4-8-13(14)20/h3-10,25H,2,11H2,1H3,(H,21,24)/p-1