Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-8-methyl-
RN: 90182-04-0
InChIKey: HYCBUANINFAKSE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N-O3

Molecular Weight

  • 279.2937
 
* 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

  • 3-Benzoyl-4-hydroxy-8-methyl-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-8-methyl-

Registry Numbers

CAS Registry Number

  • 90182-04-0

System Generated Number

  • 0090182040

Structure Descriptors

InChI

1S/C17H13NO3/c1-10-6-5-9-12-14(10)18-17(21)13(16(12)20)15(19)11-7-3-2-4-8-11/h2-9H,1H3,(H2,18,20,21)

InChIKey

HYCBUANINFAKSE-UHFFFAOYSA-N

Smiles

Cc1cccc2c1[nH]c(=O)c(c2O)C(=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4526894,