Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(1-oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-3-phenylpropyl)-4-phenyl-
RN: 70540-76-0
InChIKey: QNUSSTNKDARMBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H30-N4-O2

Molecular Weight

  • 514.626
 
* 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-(1-Oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-3-phenylpropyl)-4-phenylpiperazine
  • 5-24-04-00219 (Beilstein Handbook Reference)
  • BRN 0871419

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70540-76-0

System Generated Number

  • 0070540760

Structure Descriptors

InChI

1S/C33H30N4O2/c38-32-28-18-10-11-19-29(28)34-31(26-14-6-2-7-15-26)37(32)30(24-25-12-4-1-5-13-25)33(39)36-22-20-35(21-23-36)27-16-8-3-9-17-27/h1-19,30H,20-24H2

InChIKey

QNUSSTNKDARMBS-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC(C(=O)N2CCN(CC2)c3ccccc3)n4c(=O)c5ccccc5nc4c6ccccc6

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.