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Substance Name: 2H-Pyrazolo(4,3-c)quinoline, 4,5-dihydro-8-methoxy-5-((4-methylphenyl)sulfonyl)-
RN: 103688-02-4
InChIKey: TVXFNSMKUMBFGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-N3-O3-S

Molecular Weight

  • 355.4163
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-8-methoxy-5-((4-methylphenyl)sulfonyl)-2H-pyrazolo(4,3-c)quinoline
  • BRN 5619406

Systematic Name

  • 2H-Pyrazolo(4,3-c)quinoline, 4,5-dihydro-8-methoxy-5-((4-methylphenyl)sulfonyl)-

Registry Numbers

CAS Registry Number

  • 103688-02-4

System Generated Number

  • 0103688024

Structure Descriptors

InChI

1S/C18H17N3O3S/c1-12-3-6-15(7-4-12)25(22,23)21-11-13-10-19-20-18(13)16-9-14(24-2)5-8-17(16)21/h3-10H,11H2,1-2H3,(H,19,20)

InChIKey

TVXFNSMKUMBFGL-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N2Cc3c[nH]nc3-c4c2ccc(c4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 639, 1985.