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Substance Name: 2,4(1H,3H)-Quinazolinedione, 7-chloro-3-(diethylamino)-1-(2-propenyl)-
RN: 87296-66-0
InChIKey: HKBVEJPDDCYWKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-Cl-N3-O2

Molecular Weight

  • 307.7792
 
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Names and Synonyms

Synonyms

  • 7-Chloro-3-(diethylamino)-1-(2-propenyl)-2,4(1H,3H)-quinazolinedione
  • BRN 5093765

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87296-66-0

System Generated Number

  • 0087296660

Structure Descriptors

InChI

1S/C15H18ClN3O2/c1-4-9-18-13-10-11(16)7-8-12(13)14(20)19(15(18)21)17(5-2)6-3/h4,7-8,10H,1,5-6,9H2,2-3H3

InChIKey

HKBVEJPDDCYWKB-UHFFFAOYSA-N

Smiles

CCN(CC)n1c(=O)c2ccc(cc2n(c1=O)CC=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 > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 241, 1983.