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Substance Name: 2(1H)-Pyridinone, 3-benzoyl-1-ethyl-6-methyl-
RN: 143572-49-0
InChIKey: NHKPJNBWQHJKHV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O2

Molecular Weight

  • 241.2885
 
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Names and Synonyms

Synonyms

  • 3-Benzoyl-1-ethyl-6-methyl-2(1H)-pyridinone
  • BRN 5814450

Systematic Name

  • 2(1H)-Pyridinone, 3-benzoyl-1-ethyl-6-methyl-

Registry Numbers

CAS Registry Number

  • 143572-49-0

System Generated Number

  • 0143572490

Structure Descriptors

InChI

1S/C15H15NO2/c1-3-16-11(2)9-10-13(15(16)18)14(17)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3

InChIKey

NHKPJNBWQHJKHV-UHFFFAOYSA-N

Smiles

CCn1c(ccc(c1=O)C(=O)c2ccccc2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 890mg/kg (890mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 239, 1992.