Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Quinazolinone, 2-(4-methyl-1-piperazinyl)- (9CI)
RN: 16822-65-4
InChIKey: WWOMJAJTOOLHDS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N4-O

Molecular Weight

  • 244.296
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(4-Methyl-1-piperazinyl)-4(3H)-quinazolinone
  • 5-25-15-00058 (Beilstein Handbook Reference)
  • AMI 098
  • BRN 1578887

Systematic Names

  • 4(1H)-Quinazolinone, 2-(4-methyl-1-piperazinyl)- (9CI)
  • 4(3H)-Quinazolinone, 2-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 16822-65-4

System Generated Number

  • 0016822654

Structure Descriptors

InChI

1S/C13H16N4O/c1-16-6-8-17(9-7-16)13-14-11-5-3-2-4-10(11)12(18)15-13/h2-5H,6-9H2,1H3,(H,14,15,18)

InChIKey

WWOMJAJTOOLHDS-UHFFFAOYSA-N

Smiles

c1cc2nc([nH]c(=O)c2cc1)N1CCN(CC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 11, Pg. 392, 1968.