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Substance Name: 2,4(1H,3H)-Quinazolinedione, 6-chloro-1-methyl-3-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride
RN: 4777-45-1
InChIKey: HSHNAZRCFVLRID-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-Cl-N4-O2.Cl-H

Molecular Weight

  • 449.379
 
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Names and Synonyms

Synonym

  • 6-Chloro-1-methyl-3-(3-(4-phenyl-1-piperazinyl)propyl)-2,4-(1H,3H)-quinazolinedione HCl

Systematic Name

  • 2,4(1H,3H)-Quinazolinedione, 6-chloro-1-methyl-3-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 4777-45-1

System Generated Number

  • 0004777451

Molecular Formulas

Molecular Formula

  • C22-H25-Cl-N4-O2.Cl-H

Molecular Formula Fragments

  • C22-H25-Cl-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H25ClN4O2.ClH/c1-24-20-9-8-17(23)16-19(20)21(28)27(22(24)29)11-5-10-25-12-14-26(15-13-25)18-6-3-2-4-7-18;/h2-4,6-9,16H,5,10-15H2,1H3;1H

InChIKey

HSHNAZRCFVLRID-UHFFFAOYSA-N

Smiles

n1(c(n(c(c2cc(ccc12)Cl)=O)CCCN1CCN(CC1)c1ccccc1)=O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2150mg/kg (2150mg/kg)   United States Patent Document. Vol. #3919425,