Molecule record

1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid

C16H18FN3O3

319.34 g/mol

Loading structure

Molecular properties

Formula
C16H18FN3O3
Molar mass
319.34 g·mol−1
Exact mass
319.1332 Da
9
PubChem CID
4539

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Secondary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,4-Dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
  • 1-Ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure
  • 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
  • 1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
  • 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
  • 70458-96-7
  • AM-715
  • Baccidal
Show all 24 synonyms
  • CHEBI:100246
  • Chibroxin
  • DTXCID5017680
  • DTXSID7037680
  • Fulgram
  • MK-366
  • N0F8P22L1P
  • NFLX
  • NSC-757250
  • Norfloxacine
  • Norfloxacino
  • Norfloxacinum
  • Noroxin
  • Sebercim
  • Utinor
  • norfloxacin

Structure identifiers

Canonical SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21
Isomeric SMILES
CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
InChI
InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
InChIKey
OGJPXUAPXNRGGI-UHFFFAOYSA-N
PubChem CID
4539

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record