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Substance Name: Acetamide, 2-(propylamino)-N-(2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-
RN: 64097-23-0
InChIKey: NYASMVOUDSCZDH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O2

Molecular Weight

  • 337.4207
 
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Names and Synonyms

Synonyms

  • 2-(Propylamino)-N-(2-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)acetamide
  • BRN 0443206

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64097-23-0

System Generated Number

  • 0064097230

Structure Descriptors

InChI

1S/C20H23N3O2/c1-2-11-21-13-19(25)22-17-10-6-5-9-16(17)20-15-8-4-3-7-14(15)12-18(24)23-20/h3-10,20-21H,2,11-13H2,1H3,(H,22,25)(H,23,24)

InChIKey

NYASMVOUDSCZDH-UHFFFAOYSA-N

Smiles

CCCNCC(=O)Nc1ccccc1C2c3ccccc3CC(=O)N2

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.