1-butyl-N-[(E)-(4-fluorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-butyl-N-[(E)-(4-fluorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-[(E)-(4-fluorophenyl)methyleneamino]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-[(E)-(4-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-[(E)-(4-fluorophenyl)methylideneamino]-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-[(E)-(4-fluorobenzylidene)amino]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

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