Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrazolo(4,3-c)quinoline, 4,5-dihydro-5-((4-methylphenyl)sulfonyl)-3-phenyl-
RN: 103688-17-1
InChIKey: YZVTXHKAEFGHFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H19-N3-O2-S

Molecular Weight

  • 401.4881
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4,5-Dihydro-5-((4-methylphenyl)sulfonyl)-2-phenyl-2H-pyrazolo(4,3-c)quinoline
  • BRN 5637045

Systematic Name

  • 2H-Pyrazolo(4,3-c)quinoline, 4,5-dihydro-5-((4-methylphenyl)sulfonyl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 103688-17-1

System Generated Number

  • 0103688171

Structure Descriptors

InChI

1S/C23H19N3O2S/c1-16-11-13-18(14-12-16)29(27,28)26-15-20-22(17-7-3-2-4-8-17)24-25-23(20)19-9-5-6-10-21(19)26/h2-14H,15H2,1H3,(H,24,25)

InChIKey

YZVTXHKAEFGHFD-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N2Cc3c([nH]nc3-c4c2cccc4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 639, 1985.