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

Systemtic Name: 3-[[(Z)-(2-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1-pentyl-quinolin-2-olate Openeye Name: 3-[[(Z)-(2-fluorophenyl)methyleneamino]carbamoyl]-4-oxo-1-pentyl-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-oxo-1-pentyl-2-quinolinolate IUPAC Name: 3-[[(Z)-(2-fluorophenyl)methylideneamino]carbamoyl]-4-oxo-1-pentylquinolin-2-olate Traditional Name: 1-amyl-3-[[(Z)-(2-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=C3F

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC=CC=C3F

InChI

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