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Substance Name: 2H-Pyrazolo(4,3-c)quinoline, 4,5-dihydro-2-acetyl-5-((4-methylphenyl)sulfonyl)-3-phenyl-
RN: 103688-23-9
InChIKey: SQNKQWDDDQDAHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H21-N3-O3-S

Molecular Weight

  • 443.5249
 
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Names and Synonyms

Synonyms

  • 2-Acetyl-4,5-dihydro-3-phenyl-5-tosyl-2H-pyrazolo(4,3-c)quinoline
  • 2-Acetyl-4,5-dihydro-5-((4-methylphenyl)sulfonyl)-3-phenyl-2H-pyrazolo(4,3-c)quinoline
  • BRN 5657576

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103688-23-9

System Generated Number

  • 0103688239

Structure Descriptors

InChI

1S/C25H21N3O3S/c1-17-12-14-20(15-13-17)32(30,31)27-16-22-24(21-10-6-7-11-23(21)27)26-28(18(2)29)25(22)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3

InChIKey

SQNKQWDDDQDAHG-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N2Cc3c(nn(c3c4ccccc4)C(=O)C)-c5c2cccc5

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.