Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Piperazine, 1-methyl-4-(1-oxo-3-(4-oxo-2-phenyl-3(4H)-quinazolinyl)propyl)-
RN: 70540-68-0
InChIKey: UBOUSGVXVUUZMD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N4-O2

Molecular Weight

  • 376.4576
 
* 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

  • 1-Methyl-4-(1-oxo-3-(4-oxo-2-phenyl-3(4H)-quinazolinyl)propyl)piperazine
  • 5-24-04-00216 (Beilstein Handbook Reference)
  • BRN 0851833

Systematic Name

  • Piperazine, 1-methyl-4-(1-oxo-3-(4-oxo-2-phenyl-3(4H)-quinazolinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 70540-68-0

System Generated Number

  • 0070540680

Structure Descriptors

InChI

1S/C22H24N4O2/c1-24-13-15-25(16-14-24)20(27)11-12-26-21(17-7-3-2-4-8-17)23-19-10-6-5-9-18(19)22(26)28/h2-10H,11-16H2,1H3

InChIKey

UBOUSGVXVUUZMD-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)CCn2c(=O)c3ccccc3nc2c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 30, Pg. 573, 1978.