Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-((4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)acetyl)-4-phenyl-
RN: 83409-12-5
InChIKey: BSSWQCAGFZVNGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H30-N4-O5

Molecular Weight

  • 514.579
 
* 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-((4-Oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)acetyl)-4-phenylpiperazine
  • BRN 4616635

Systematic Name

  • Piperazine, 1-((4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)acetyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 83409-12-5

System Generated Number

  • 0083409125

Structure Descriptors

InChI

1S/C29H30N4O5/c1-36-24-17-20(18-25(37-2)27(24)38-3)28-30-23-12-8-7-11-22(23)29(35)33(28)19-26(34)32-15-13-31(14-16-32)21-9-5-4-6-10-21/h4-12,17-18H,13-16,19H2,1-3H3

InChIKey

BSSWQCAGFZVNGU-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)c2nc3ccccc3c(=O)n2CC(=O)N4CCN(CC4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 381, 1982.