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Substance Name: Propanamide, 2-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-, (+-)-
RN: 127447-89-6
InChIKey: ZGZILBIRQVKWGL-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

  • (+-)-2-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylpropanamide
  • SR 26455

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 127447-89-6

System Generated Number

  • 0127447896

Structure Descriptors

InChI

1S/C25H21ClN4O2/c1-16(25(32)30(2)19-12-10-18(26)11-13-19)29-22-20(24(31)17-7-4-3-5-8-17)15-28-21-9-6-14-27-23(21)22/h3-16H,1-2H3,(H,28,29)

InChIKey

ZGZILBIRQVKWGL-UHFFFAOYSA-N

Smiles

CC(C(=O)N(C)c1ccc(cc1)Cl)Nc2c(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,