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Substance Name: Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-(6-methyl-2-pyridinyl)-
RN: 180537-58-0
InChIKey: VTZFKVQJTYHMLE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O3

Molecular Weight

  • 296.3244
 
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Names and Synonyms

Synonym

  • alpha,gamma-Dioxo-4-methyl-N-(6-methyl-2-pyridinyl)benzenebutanamide

Systematic Name

  • Benzenebutanamide, alpha,gamma-dioxo-4-methyl-N-(6-methyl-2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 180537-58-0

System Generated Number

  • 0180537580

Structure Descriptors

InChI

1S/C17H16N2O3/c1-11-6-8-13(9-7-11)14(20)10-15(21)17(22)19-16-5-3-4-12(2)18-16/h3-9H,10H2,1-2H3,(H,18,19,22)

InChIKey

VTZFKVQJTYHMLE-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(=O)CC(=O)C(=O)Nc2cccc(n2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Pharmaceutical Chemistry Journal Vol. 30, Pg. 332, 1996.