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Substance Name: Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-(phenyl-1-piperidinylmethyl)-
RN: 59614-92-5
InChIKey: BUAOKQIZAYPKHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H26-Cl-N3-O

Molecular Weight

  • 443.9754
 
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Names and Synonyms

Synonyms

  • 4-((7-Chloro-4-quinolinyl)amino)-2-(phenyl-1-piperidinylmethyl)phenol
  • 5-22-10-00286 (Beilstein Handbook Reference)
  • BRN 0462138

Systematic Name

  • Phenol, 4-((7-chloro-4-quinolinyl)amino)-2-(phenyl-1-piperidinylmethyl)-

Registry Numbers

CAS Registry Number

  • 59614-92-5

System Generated Number

  • 0059614925

Structure Descriptors

InChI

1S/C27H26ClN3O/c28-20-9-11-22-24(13-14-29-25(22)17-20)30-21-10-12-26(32)23(18-21)27(19-7-3-1-4-8-19)31-15-5-2-6-16-31/h1,3-4,7-14,17-18,27,32H,2,5-6,15-16H2,(H,29,30)

InChIKey

BUAOKQIZAYPKHT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2cc(ccc2O)Nc3ccnc4c3ccc(c4)Cl)N5CCCCC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 1280mg/kg (1280mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 89, 1976.