CGS-8216

CGS-8216

Names
IUPAC name 2-Phenyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	94682
IUPHAR/BPS	4366
PubChem CID	104916
CompTox Dashboard (EPA)	DTXSID00998973
InChI 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
SMILES O=C3c2cnc1ccccc1c2NN3c4ccccc4
Properties
Chemical formula	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).
Infobox references

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.