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Substance Name: Piperazine, 1-(3-methyl-1-oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)butyl)-4-phenyl-
RN: 70540-70-4
InChIKey: VESNPJALTHAYCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H30-N4-O2

Molecular Weight

  • 466.582
 
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Names and Synonyms

Synonyms

  • 1-(3-Methyl-1-oxo-2-(4-oxo-2-phenyl-3(4H)-quinazolinyl)butyl)-4-phenylpiperazine
  • 5-24-04-00218 (Beilstein Handbook Reference)
  • BRN 0868245

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 70540-70-4

System Generated Number

  • 0070540704

Structure Descriptors

InChI

1S/C29H30N4O2/c1-21(2)26(29(35)32-19-17-31(18-20-32)23-13-7-4-8-14-23)33-27(22-11-5-3-6-12-22)30-25-16-10-9-15-24(25)28(33)34/h3-16,21,26H,17-20H2,1-2H3

InChIKey

VESNPJALTHAYCM-UHFFFAOYSA-N

Smiles

CC(C)C(C(=O)N1CCN(CC1)c2ccccc2)n3c(=O)c4ccccc4nc3c5ccccc5

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.