Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-(dibutylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-
RN: 64097-24-1
InChIKey: ACOUIJHLOAHEOI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H37-N3-O2

Molecular Weight

  • 435.6083
 
* 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

Synonyms

  • 2-(Dibutylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide
  • BRN 0458220

Systematic Name

  • Acetamide, 2-(dibutylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 64097-24-1

System Generated Number

  • 0064097241

Structure Descriptors

InChI

1S/C27H37N3O2/c1-5-7-17-30(18-8-6-2)19-24(31)28-21-15-13-20(14-16-21)25-22-11-9-10-12-23(22)27(3,4)26(32)29-25/h9-16,25H,5-8,17-19H2,1-4H3,(H,28,31)(H,29,32)

InChIKey

ACOUIJHLOAHEOI-UHFFFAOYSA-N

Smiles

CCCCN(CCCC)CC(=O)Nc1ccc(cc1)C2c3ccccc3C(C(=O)N2)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1384, 1977.