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Substance Name: 2H-Pyrazolo(4,3-c)quinoline-2-ethanol, 4,6-dihydro-5-((4-methylphenyl)sulfonyl)-
RN: 103688-00-2
InChIKey: GBTBVBCXEBEUDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-N3-O3-S

Molecular Weight

  • 369.4431
 
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Names and Synonyms

Synonyms

  • 4,6-Dihydro-5-((4-methylphenyl)sulfonyl)-2H-pyrazolo(4,3-c)quinoline-2-ethanol
  • BRN 5619905

Systematic Name

  • 2H-Pyrazolo(4,3-c)quinoline-2-ethanol, 4,6-dihydro-5-((4-methylphenyl)sulfonyl)-

Registry Numbers

CAS Registry Number

  • 103688-00-2

System Generated Number

  • 0103688002

Structure Descriptors

InChI

1S/C19H19N3O3S/c1-14-6-8-16(9-7-14)26(24,25)22-13-15-12-21(10-11-23)20-19(15)17-4-2-3-5-18(17)22/h2-9,12,23H,10-11,13H2,1H3

InChIKey

GBTBVBCXEBEUDB-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N2Cc3cn(nc3-c4c2cccc4)CCO

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.