Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(3-methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3-(4H)-quinazolinyl)butyl)-4-(4-methylphenyl)-
RN: 83409-17-0
InChIKey: JIEJNIAVAWUPLC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H38-O5

Molecular Weight

  • 570.6862
 
* 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

  • Piperazine, 1-(3-methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3-(4H)-quinazolinyl)butyl)-4-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 83409-17-0

System Generated Number

  • 0083409170

Structure Descriptors

InChI

1S/C33H38N4O5/c1-21(2)29(33(39)36-17-15-35(16-18-36)24-13-11-22(3)12-14-24)37-31(34-26-10-8-7-9-25(26)32(37)38)23-19-27(40-4)30(42-6)28(20-23)41-5/h7-14,19-21,29H,15-18H2,1-6H3

InChIKey

JIEJNIAVAWUPLC-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2CCN(CC2)C(=O)C(C(C)C)n3c(=O)c4ccccc4nc3c5cc(c(c(c5)OC)OC)OC

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.