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Substance Name: 2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(4-morpholinyl)-
RN: 87296-68-2
InChIKey: WPPCJBGPPIBPQJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-Cl-N3-O3

Molecular Weight

  • 295.7246
 
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Names and Synonyms

Synonyms

  • 7-Chloro-1-methyl-3-(4-morpholinyl)-2,4(1H,3H)-quinazolinedione
  • BRN 5105472

Systematic Name

  • 2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(4-morpholinyl)-

Registry Numbers

CAS Registry Number

  • 87296-68-2

System Generated Number

  • 0087296682

Structure Descriptors

InChI

1S/C13H14ClN3O3/c1-15-11-8-9(14)2-3-10(11)12(18)17(13(15)19)16-4-6-20-7-5-16/h2-3,8H,4-7H2,1H3

InChIKey

WPPCJBGPPIBPQJ-UHFFFAOYSA-N

Smiles

Cn1c2cc(ccc2c(=O)n(c1=O)N3CCOCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 241, 1983.
mouse LD oral > 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 241, 1983.