3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[(Z)-(3-fluorophenyl)methyleneamino]carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(3-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[[(Z)-(3-fluorobenzylidene)amino]carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C18H13FN3O3- MolecularWeight: 338.312523

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C18H14FN3O3/c1-22-14-8-3-2-7-13(14)16(23)15(18(22)25)17(24)21-20-10-11-5-4-6-12(19)9-11/h2-10,25H,1H3,(H,21,24)/p-1/b20-10-