1-Cyclopropyl-6-Fluoro-4-Oxo-7-(1-Piperazinyl)-1,4-Dihydro-3-Quinolinecarbaldehyde

Molecule SVG Image

Properties Simple | Detailed

Formula C17H18FN3O2
IUPAC Name 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carbaldehyde
Molecular Mass 315.342 g·mol−1
Heat of Formation -131.7 ± 16.7 kJ·mol−1
Dipole Moment 10.42 ± 1.08 D
Volume 364.58 Å 3
Surface Area 318.96 Å 2
HOMO Energy -8.74 ± 0.55 eV
LUMO Energy 2.16 ± eV
Point Group Symmetry C1
Synonyms
  • 1-cffopq
  • 1-cyclopropyl-6-fluoro-3-formyl-1,4-dihydro-4-oxo-7-piperazinylquinoline
  • 1-cyclopropyl-6-fluoro-4-keto-7-piperazin-1-yl-quinoline-3-carbaldehyde
  • 1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxaldehyde
  • 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carbaldehyde
  • 3-quinolinecarboxaldchyde, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
CAS Number(s)
  • 110719-57-8
InChIKey VONPFCWZOZLFSZ-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C N O F