Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(1H)-Quinolinone, 3-benzoyl-4-hydroxy-6-octyl-
RN: 90182-47-1
InChIKey: ZPAUQTIAGRAJBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N-O3

Molecular Weight

  • 377.4813
 
* 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-octyl-2(1H)-quinolinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90182-47-1

System Generated Number

  • 0090182471

Structure Descriptors

InChI

1S/C24H27NO3/c1-2-3-4-5-6-8-11-17-14-15-20-19(16-17)23(27)21(24(28)25-20)22(26)18-12-9-7-10-13-18/h7,9-10,12-16H,2-6,8,11H2,1H3,(H2,25,27,28)

InChIKey

ZPAUQTIAGRAJBU-UHFFFAOYSA-N

Smiles

CCCCCCCCc1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccccc3)O

Toxicity

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