Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6,8-dimethyl-
RN: 90182-06-2
InChIKey: QUEVDFUKZSPAFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N-O3

Molecular Weight

  • 293.3205
 
* 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-6,8-dimethyl-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6,8-dimethyl-

Registry Numbers

CAS Registry Number

  • 90182-06-2

System Generated Number

  • 0090182062

Structure Descriptors

InChI

1S/C18H15NO3/c1-10-8-11(2)15-13(9-10)17(21)14(18(22)19-15)16(20)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,19,21,22)

InChIKey

QUEVDFUKZSPAFK-UHFFFAOYSA-N

Smiles

Cc1cc(c2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccccc3)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,