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Substance Name: Acetamide, 2-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-
RN: 127447-83-0
InChIKey: ZLNIDLJQWLYHAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H19-Cl-N4-O2

Molecular Weight

  • 430.8931
 
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Names and Synonyms

Synonyms

  • 2-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylacetamide
  • RTECS AB9954000
  • SR 26276

Systematic Name

  • Acetamide, 2-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-

Registry Numbers

CAS Registry Number

  • 127447-83-0

System Generated Number

  • 0127447830

Structure Descriptors

InChI

1S/C24H19ClN4O2/c1-29(18-11-9-17(25)10-12-18)21(30)15-28-22-19(24(31)16-6-3-2-4-7-16)14-27-20-8-5-13-26-23(20)22/h2-14H,15H2,1H3,(H,27,28)

InChIKey

ZLNIDLJQWLYHAT-UHFFFAOYSA-N

Smiles

CN(c1ccc(cc1)Cl)C(=O)CNc2c(cnc3c2nccc3)C(=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1800mg/kg (1800mg/kg)   United States Patent Document. Vol. #5026711,