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Substance Name: Piperazine, 1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-
RN: 72141-43-6
InChIKey: QLOJSDFOYLGRGV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H19-F3-N4-O

Molecular Weight

  • 400.4021
 
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Names and Synonyms

Synonyms

  • 1-(4-((7-(Trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine
  • BRN 6244849

Systematic Name

  • Piperazine, 1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-

Registry Numbers

CAS Registry Number

  • 72141-43-6

System Generated Number

  • 0072141436

Structure Descriptors

InChI

1S/C21H19F3N4O/c22-21(23,24)15-3-6-17-18(7-8-26-19(17)13-15)27-16-4-1-14(2-5-16)20(29)28-11-9-25-10-12-28/h1-8,13,25H,9-12H2,(H,26,27)

InChIKey

QLOJSDFOYLGRGV-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)N2CCNCC2)Nc3ccnc4c3ccc(c4)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1778mg/kg (1778mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 29, Pg. 133, 1986.