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Substance Name: 2(1H)-Pyridinone, 1,6-dimethyl-3-(4-methylbenzoyl)-4-phenyl-
RN: 143572-55-8
InChIKey: NENATYDAFDTMOB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H19-N-O2

Molecular Weight

  • 317.3861
 
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Names and Synonyms

Synonyms

  • 1,6-Dimethyl-3-(4-methylbenzoyl)-4-phenyl-2(1H)-pyridinone
  • BRN 5822802

Systematic Name

  • 2(1H)-Pyridinone, 1,6-dimethyl-3-(4-methylbenzoyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 143572-55-8

System Generated Number

  • 0143572558

Structure Descriptors

InChI

1S/C21H19NO2/c1-14-9-11-17(12-10-14)20(23)19-18(16-7-5-4-6-8-16)13-15(2)22(3)21(19)24/h4-13H,1-3H3

InChIKey

NENATYDAFDTMOB-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(=O)c2c(cc(n(c2=O)C)C)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1030mg/kg (1030mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 239, 1992.