Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Pyridinone, 1-(4-chlorophenyl)-6-((2-(diethylamino)ethyl)amino)-4-phenyl-
RN: 64451-00-9
InChIKey: COLACPYMBNROLP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-Cl-N3-O

Molecular Weight

  • 395.9314
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(4-Chlorophenyl)-6-((2-(diethylamino)ethyl)amino)-4-phenyl-2(1H)-pyridinone
  • 5-22-13-00076 (Beilstein Handbook Reference)
  • BRN 0452298

Systematic Name

  • 2(1H)-Pyridinone, 1-(4-chlorophenyl)-6-((2-(diethylamino)ethyl)amino)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 64451-00-9

System Generated Number

  • 0064451009

Structure Descriptors

InChI

1S/C23H26ClN3O/c1-3-26(4-2)15-14-25-22-16-19(18-8-6-5-7-9-18)17-23(28)27(22)21-12-10-20(24)11-13-21/h5-13,16-17,25H,3-4,14-15H2,1-2H3

InChIKey

COLACPYMBNROLP-UHFFFAOYSA-N

Smiles

CCN(CC)CCNc1cc(cc(=O)n1c2ccc(cc2)Cl)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 99, Pg. 588, 1979.