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Substance Name: 4(3H)-Quinazolinone, 7-chloro-2-(4-methyl-1-piperazinyl)-
RN: 33017-93-5
InChIKey: CZIMZLNGIWPHKA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl-N4-O

Molecular Weight

  • 278.741
 
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Names and Synonyms

Synonyms

  • 5-25-15-00061 (Beilstein Handbook Reference)
  • 7-Chloro-2-(4-methyl-1-piperazinyl)-4(3H)-quinazolinone
  • BRN 0805530

Systematic Name

  • 4(3H)-Quinazolinone, 7-chloro-2-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 33017-93-5

System Generated Number

  • 0033017935

Structure Descriptors

InChI

1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)13-15-11-8-9(14)2-3-10(11)12(19)16-13/h2-3,8H,4-7H2,1H3,(H,15,16,19)

InChIKey

CZIMZLNGIWPHKA-UHFFFAOYSA-N

Smiles

c1c2nc(N3CCN(CC3)C)[nH]c(=O)c2ccc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Indian Journal of Chemistry. Vol. 9, Pg. 201, 1971.