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Substance Name: 2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(diethylamino)-1-methyl-
RN: 87296-64-8
InChIKey: LYPWUWZIYRFECE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-Cl-N3-O2

Molecular Weight

  • 281.7414
 
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Names and Synonyms

Synonyms

  • 7-Chloro-3-(diethylamino)-1-methyl-2,4(1H,3H)-quinazolinedione
  • BRN 5085816

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87296-64-8

System Generated Number

  • 0087296648

Structure Descriptors

InChI

1S/C13H16ClN3O2/c1-4-16(5-2)17-12(18)10-7-6-9(14)8-11(10)15(3)13(17)19/h6-8H,4-5H2,1-3H3

InChIKey

LYPWUWZIYRFECE-UHFFFAOYSA-N

Smiles

CCN(CC)n1c(=O)c2ccc(cc2n(c1=O)C)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.