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

Systemtic Name: 1-ethyl-N-[(E)-(2-fluorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-N-[(E)-(2-fluorophenyl)methyleneamino]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-N-[(E)-(2-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-[(E)-(2-fluorophenyl)methylideneamino]-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-N-[(E)-(2-fluorobenzylidene)amino]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=CC=C3F

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=CC=C3F

InChI

InChI=1S/C19H16FN3O3/c1-2-23-15-10-6-4-8-13(15)17(24)16(19(23)26)18(25)22-21-11-12-7-3-5-9-14(12)20/h3-11,26H,2H2,1H3,(H,22,25)/b21-11+