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

Systemtic Name: 3-[[(Z)-(4-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[[(Z)-(4-fluorophenyl)methyleneamino]carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[[(Z)-(4-fluorophenyl)methylideneamino]carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-[[(Z)-(4-fluorobenzylidene)amino]carbamoyl]-4-keto-1-propyl-quinolin-2-olate Formula: C20H17FN3O3- MolecularWeight: 366.365683

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3/c1-2-11-24-16-6-4-3-5-15(16)18(25)17(20(24)27)19(26)23-22-12-13-7-9-14(21)10-8-13/h3-10,12,27H,2,11H2,1H3,(H,23,26)/p-1/b22-12-