N-[(E)-(2-fluorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-2-hydroxy-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NN=CC3=CC=CC=C3F

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)N/N=C/C3=CC=CC=C3F

InChI

InChI=1S/C17H16FN3O3/c18-12-7-3-1-5-10(12)9-19-21-17(24)14-15(22)11-6-2-4-8-13(11)20-16(14)23/h1,3,5,7,9H,2,4,6,8H2,(H,21,24)(H2,20,22,23)/b19-9+