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

Systemtic Name: 3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-1-(2-methylpropyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[(Z)-(3-fluorophenyl)methyleneamino]carbamoyl]-1-isobutyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(3-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-1-(2-methylpropyl)-4-oxo-2-quinolinolate IUPAC Name: 3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-1-(2-methylpropyl)-4-oxoquinolin-2-olate Traditional Name: 3-[[(Z)-(3-fluorobenzylidene)amino]carbamoyl]-1-isobutyl-4-keto-quinolin-2-olate Formula: C21H19FN3O3- MolecularWeight: 380.392263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20FN3O3/c1-13(2)12-25-17-9-4-3-8-16(17)19(26)18(21(25)28)20(27)24-23-11-14-6-5-7-15(22)10-14/h3-11,13,28H,12H2,1-2H3,(H,24,27)/p-1/b23-11-