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Substance Name: Propanamide, 3-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-
RN: 127448-06-0
InChIKey: LKSZEFPLGWQNOJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H21-Cl-N4-O2

Molecular Weight

  • 444.9199
 
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Names and Synonyms

Synonyms

  • 3-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylpropanamide
  • SR 26731

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127448-06-0

System Generated Number

  • 0127448060

Structure Descriptors

InChI

1S/C25H21ClN4O2/c1-30(19-11-9-18(26)10-12-19)22(31)13-15-28-23-20(25(32)17-6-3-2-4-7-17)16-29-21-8-5-14-27-24(21)23/h2-12,14,16H,13,15H2,1H3,(H,28,29)

InChIKey

LKSZEFPLGWQNOJ-UHFFFAOYSA-N

Smiles

CN(c1ccc(cc1)Cl)C(=O)CCNc2c(cnc3c2nccc3)C(=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #5026711,