Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenebutanamide, alpha,gamma-dioxo-4-methoxy-N-(6-methyl-2-pyridinyl)-
RN: 180537-61-5
InChIKey: PJDFWTPHEIOQJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O4

Molecular Weight

  • 312.3234
 
* 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

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 180537-61-5

System Generated Number

  • 0180537615

Structure Descriptors

InChI

1S/C17H16N2O4/c1-11-4-3-5-16(18-11)19-17(22)15(21)10-14(20)12-6-8-13(23-2)9-7-12/h3-9H,10H2,1-2H3,(H,18,19,22)

InChIKey

PJDFWTPHEIOQJM-UHFFFAOYSA-N

Smiles

Cc1cccc(n1)NC(=O)C(=O)CC(=O)c2ccc(cc2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 178mg/kg (178mg/kg)   Pharmaceutical Chemistry Journal Vol. 30, Pg. 332, 1996.