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Substance Name: 4(3H)-Quinazolinone, 2-((4-phenyl-1-piperazinyl)methyl)-
RN: 19062-53-4
InChIKey: BDTMVYOHGOZGCN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O

Molecular Weight

  • 320.394
 
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Names and Synonyms

Synonyms

  • 2-((4-Phenyl-1-piperazinyl)methyl)-4(3H)-quinazolinone
  • 5-25-15-00113 (Beilstein Handbook Reference)
  • BRN 1592618

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 19062-53-4

System Generated Number

  • 0019062534

Structure Descriptors

InChI

1S/C19H20N4O/c24-19-16-8-4-5-9-17(16)20-18(21-19)14-22-10-12-23(13-11-22)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,21,24)

InChIKey

BDTMVYOHGOZGCN-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(CN1CCN(CC1)c1ccccc1)[nH]c2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry. Vol. 9, Pg. 201, 1971.