Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(4H)-Quinazolineacetic acid, alpha-(1-methylethyl)-4-oxo-2-phenyl-, compd. withpiperazine (2:1)
RN: 70203-81-5
InChIKey: GMOCPZWUGSJQNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C38-H36-N4-O6.C4-H10-N2

Molecular Weight

  • 730.8614
 
* 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

Synonym

  • Piperazine, bis(alpha-(1-methylethyl)-4-oxo-2-phenyl-3(4H)-quinazolineacetate)

Systematic Name

  • 3(4H)-Quinazolineacetic acid, alpha-(1-methylethyl)-4-oxo-2-phenyl-, compd. withpiperazine (2:1)

Registry Numbers

CAS Registry Number

  • 70203-81-5

System Generated Number

  • 0070203815

Molecular Formulas

Molecular Formula

  • C38-H36-N4-O6.C4-H10-N2

Molecular Formula Fragments

  • C38-H36-N4-O6
  • C4-H10-N2
  • COMPONENT

Structure Descriptors

InChI

1S/2C19H18N2O3.C4H10N2/c2*1-12(2)16(19(23)24)21-17(13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)18(21)22;1-2-6-4-3-5-1/h2*3-12,16H,1-2H3,(H,23,24);5-6H,1-4H2

InChIKey

GMOCPZWUGSJQNR-UHFFFAOYSA-N

Smiles

CC(C)C(C(=O)O)n1c(=O)c2ccccc2nc1c3ccccc3.CC(C)C(C(=O)O)n1c(=O)c2ccccc2nc1c3ccccc3.C1CNCCN1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Journal of the Indian Chemical Society. Vol. 55, Pg. 1046, 1978.