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Substance Name: 2-(4-Chlorophenyl)-2,5-dihydropyrazolo(4,3-c)quinoline-3(3H)-one
RN: 77779-36-3
UNII: 86PWQ4PVN0
InChIKey: CQINXWYVIOMBEI-UHFFFAOYSA-N

Note

  • Inhibits binding of benzodiazepine cpds to benzodiazepine receptors in the brain.

Molecular Formula

  • C16-H10-Cl-N3-O

Molecular Weight

  • 295.728
 
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Names and Synonyms

Name of Substance

  • 2-(4-Chlorophenyl)-2,5-dihydropyrazolo(4,3-c)quinoline-3(3H)-one

Synonyms

  • 2-(4-Chlorophenyl)-2,5-dihydropyrazolo(4,3-c)quinoline-3(3H)-one
  • CGS 9896
  • Cgs-9896
  • UNII-86PWQ4PVN0

Systematic Name

  • 3H-Pyrazolo(4,3-c)quinolin-3-one, 2-(4-chlorophenyl)-2,5-dihydro-

Registry Numbers

CAS Registry Number

  • 77779-36-3

FDA UNII

  • 86PWQ4PVN0

System Generated Number

  • 0077779363

Structure Descriptors

InChI

1S/C16H10ClN3O/c17-10-5-7-11(8-6-10)20-16(21)13-9-18-14-4-2-1-3-12(14)15(13)19-20/h1-9,18H

InChIKey

CQINXWYVIOMBEI-UHFFFAOYSA-N

Smiles

n1n(c(c2c[nH]c3ccccc3c12)=O)c1ccc(cc1)Cl