CGS-8216

Last updated
CGS-8216
CGS-8216.svg
Names
Preferred IUPAC name
2-Phenyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
  • InChI=1S/C16H11N3O/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11/h1-10,18H
    Key: XTYGFVVANLMBHE-UHFFFAOYSA-N
  • InChI=1/C16H11N3O/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11/h1-10,18H
    Key: XTYGFVVANLMBHE-UHFFFAOYAI
  • O=C3c2cnc1ccccc1c2NN3c4ccccc4
Properties
C16H11N3O
Molar mass 261.284 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

CGS-8216 is an anxiolytic pyrazoloquinoline. [1]

References

  1. ↑ Lameh, Jelveh; Wang, Paul; Meredith, David; Shafer, Steven L.; Loew, Gilda H. (August 2000). "Characterization of benzodiazepine receptors in the cerebellum". Prog. Neuropsychopharmacol. Biol. Psychiatry. 24 (6): 979–91. doi:10.1016/s0278-5846(00)00114-7. PMID   11041538. S2CID   13319380.



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