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Substance Name: 4-Piperidinol, 4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-
RN: 71916-54-6
InChIKey: AZWPXPDYMDKHIC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H23-Cl-F3-N3-O2

Molecular Weight

  • 525.9557
 
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Names and Synonyms

Synonyms

  • 4-(4-Chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-4-piperidinol
  • BRN 0467362

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71916-54-6

System Generated Number

  • 0071916546

Structure Descriptors

InChI

1S/C28H23ClF3N3O2/c29-21-6-3-19(4-7-21)27(37)12-15-35(16-13-27)26(36)18-1-8-22(9-2-18)34-24-11-14-33-25-17-20(28(30,31)32)5-10-23(24)25/h1-11,14,17,37H,12-13,15-16H2,(H,33,34)

InChIKey

AZWPXPDYMDKHIC-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(=O)N2CCC(CC2)(c3ccc(cc3)Cl)O)Nc4ccnc5c4ccc(c5)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 237mg/kg (237mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 29, Pg. 133, 1986.