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Substance Name: Acetamide, 2-(ethylamino)-N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-
RN: 54087-42-2
InChIKey: AQFAQLIHVNBKGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O2

Molecular Weight

  • 323.3939
 
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Names and Synonyms

Synonyms

  • 1-(4'-(Ethylaminoacetyl)amino)phenyl-3-oxo-tetrahydroisoquinoline
  • 2-(Ethylamino)-N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)acetamide
  • BRN 0494965

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 54087-42-2

System Generated Number

  • 0054087422

Structure Descriptors

InChI

1S/C19H21N3O2/c1-2-20-12-18(24)21-15-9-7-13(8-10-15)19-16-6-4-3-5-14(16)11-17(23)22-19/h3-10,19-20H,2,11-12H2,1H3,(H,21,24)(H,22,23)

InChIKey

AQFAQLIHVNBKGT-UHFFFAOYSA-N

Smiles

CCNCC(=O)Nc1ccc(cc1)C2c3ccccc3CC(=O)N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1384, 1977.