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Substance Name: 2H-Pyrazolo(4,3-c)quinoline, 4,5-dihydro-7-methoxy-5-((4-methylphenyl)sulfonyl)-2-phenyl-
RN: 103688-01-3
InChIKey: RFJUMOZIAVXXBM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H21-N3-O3-S

Molecular Weight

  • 431.5139
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-7-methoxy-5-((4-methylphenyl)sulfonyl)-2-phenyl-2H-pyrazolo(4,3-c)quinoline
  • BRN 5647609

Systematic Name

  • 2H-Pyrazolo(4,3-c)quinoline, 4,5-dihydro-7-methoxy-5-((4-methylphenyl)sulfonyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 103688-01-3

System Generated Number

  • 0103688013

Structure Descriptors

InChI

1S/C24H21N3O3S/c1-17-8-11-21(12-9-17)31(28,29)27-16-18-15-26(19-6-4-3-5-7-19)25-24(18)22-13-10-20(30-2)14-23(22)27/h3-15H,16H2,1-2H3

InChIKey

RFJUMOZIAVXXBM-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)N2Cc3cn(nc3-c4c2cc(cc4)OC)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.