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

Systemtic Name: 3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-1-hexyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[(Z)-(3-fluorophenyl)methyleneamino]carbamoyl]-1-hexyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(3-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-1-hexyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-1-hexyl-4-oxoquinolin-2-olate Traditional Name: 3-[[(Z)-(3-fluorobenzylidene)amino]carbamoyl]-1-hexyl-4-keto-quinolin-2-olate Formula: C23H23FN3O3- MolecularWeight: 408.445423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C23H24FN3O3/c1-2-3-4-7-13-27-19-12-6-5-11-18(19)21(28)20(23(27)30)22(29)26-25-15-16-9-8-10-17(24)14-16/h5-6,8-12,14-15,30H,2-4,7,13H2,1H3,(H,26,29)/p-1/b25-15-