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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C21H20FN3O3/c1-2-3-11-25-17-10-5-4-9-16(17)19(26)18(21(25)28)20(27)24-23-13-14-7-6-8-15(22)12-14/h4-10,12-13,28H,2-3,11H2,1H3,(H,24,27)/p-1/b23-13-