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

Systemtic Name: 3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-[[(Z)-(3-fluorophenyl)methyleneamino]carbamoyl]-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(3-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-[[(Z)-(3-fluorobenzylidene)amino]carbamoyl]-4-keto-quinolin-2-olate Formula: C22H21FN3O3- MolecularWeight: 394.418843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C22H22FN3O3/c1-2-3-6-12-26-18-11-5-4-10-17(18)20(27)19(22(26)29)21(28)25-24-14-15-8-7-9-16(23)13-15/h4-5,7-11,13-14,29H,2-3,6,12H2,1H3,(H,25,28)/p-1/b24-14-