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Substance Name: 2,4(1H,3H)-Quinazolinedione, 7-chloro-1-methyl-3-(1-piperidinyl)-
RN: 87296-69-3
InChIKey: OJISLNSOQWOMNH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-Cl-N3-O2

Molecular Weight

  • 293.7524
 
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Names and Synonyms

Synonyms

  • 7-Chloro-1-methyl-3-(1-piperidinyl)-2,4(1H,3H)-quinazolinedione
  • BRN 5097071

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87296-69-3

System Generated Number

  • 0087296693

Structure Descriptors

InChI

1S/C14H16ClN3O2/c1-16-12-9-10(15)5-6-11(12)13(19)18(14(16)20)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8H2,1H3

InChIKey

OJISLNSOQWOMNH-UHFFFAOYSA-N

Smiles

Cn1c2cc(ccc2c(=O)n(c1=O)N3CCCCC3)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 > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 18, Pg. 241, 1983.