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Substance Name: Piperazine, 1-(2-pyridinyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-
RN: 72141-45-8
InChIKey: YZNWCPNFYRJMEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-F3-N5-O

Molecular Weight

  • 477.4878
 
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Names and Synonyms

Synonyms

  • 1-(2-Pyridinyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)piperazine
  • BRN 6252113

Systematic Name

  • Piperazine, 1-(2-pyridinyl)-4-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-

Registry Numbers

CAS Registry Number

  • 72141-45-8

System Generated Number

  • 0072141458

Structure Descriptors

InChI

1S/C26H22F3N5O/c27-26(28,29)19-6-9-21-22(10-12-30-23(21)17-19)32-20-7-4-18(5-8-20)25(35)34-15-13-33(14-16-34)24-3-1-2-11-31-24/h1-12,17H,13-16H2,(H,30,32)

InChIKey

YZNWCPNFYRJMEN-UHFFFAOYSA-N

Smiles

c1ccnc(c1)N2CCN(CC2)C(=O)c3ccc(cc3)Nc4ccnc5c4ccc(c5)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1395mg/kg (1395mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 29, Pg. 133, 1986.