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Substance Name: 2H-Pyrazolo(4,3-c)quinoline, 2,3-diphenyl-
RN: 103688-26-2
InChIKey: UUVQUMWDHGUPKY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H15-N3

Molecular Weight

  • 321.3815
 
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Names and Synonyms

Synonyms

  • 2,3-Diphenyl-2H-pyrazolo(4,3-c)quinoline
  • BRN 5587845

Systematic Name

  • 2H-Pyrazolo(4,3-c)quinoline, 2,3-diphenyl-

Registry Numbers

CAS Registry Number

  • 103688-26-2

System Generated Number

  • 0103688262

Structure Descriptors

InChI

1S/C22H15N3/c1-3-9-16(10-4-1)22-19-15-23-20-14-8-7-13-18(20)21(19)24-25(22)17-11-5-2-6-12-17/h1-15H

InChIKey

UUVQUMWDHGUPKY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2c3cnc4ccccc4c3nn2c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 639, 1985.