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CGS-8216

From Wikipedia, the free encyclopedia
CGS-8216
Names
Preferred IUPAC name
2-Phenyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Identifiers
3D model (JSmol)
ChemSpider
  • 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 mass261.284 g·mol−1
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa).
Chemical compound

CGS-8216 is ananxiolytic pyrazoloquinoline.[1]

References

[edit]
  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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Kava constituents
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Neuroactive steroids
Nonbenzodiazepines
Phenols
Piperidinediones
Pyrazolopyridines
Quinazolinones
Volatiles/gases
Others/unsorted


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