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Substance Name: 2H-Pyrazolo(4,3-c)quinoline, 4,5-dihydro-5-((4-methylphenyl)sulfonyl)-
RN: 10440-82-1
InChIKey: WXAIYTOYMDWFHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N3-O2-S

Molecular Weight

  • 325.391
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-5-((4-methylphenyl)sulfonyl)-2H-pyrazolo(4,3-c)quinoline
  • BRN 0624109

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 10440-82-1

System Generated Number

  • 0010440821

Structure Descriptors

InChI

1S/C17H15N3O2S/c1-12-6-8-14(9-7-12)23(21,22)20-11-13-10-18-19-17(13)15-4-2-3-5-16(15)20/h2-10H,11H2,1H3,(H,18,19)

InChIKey

WXAIYTOYMDWFHD-UHFFFAOYSA-N

Smiles

N1(Cc2c(c3ccccc13)n[nH]c2)S(=O)(=O)c1ccc(cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 639, 1985.