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Substance Name: 2,4(1H,3H)-Quinazolinedione, 3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-, monohydrochloride
RN: 113045-30-0
InChIKey: BEIIVVZXUGRZMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O2.Cl-H

Molecular Weight

  • 399.9194
 
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Names and Synonyms

Synonyms

  • 3-(2-(1-(Phenylmethyl)-4-piperidinyl)ethyl)-2,4(1H,3H)-quinazolinedione monohydrochloride
  • 3-(2-(1-Benzyl-4-piperidino)ethyl)-2,4(1H,3H)-quinazolidione hydrochloride
  • RTECS VO3003000

Systematic Name

  • 2,4(1H,3H)-Quinazolinedione, 3-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 113045-30-0

System Generated Number

  • 0113045300

Molecular Formulas

Molecular Formula

  • C22-H25-N3-O2.Cl-H

Molecular Formula Fragments

  • C22-H25-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H25N3O2.ClH/c26-21-19-8-4-5-9-20(19)23-22(27)25(21)15-12-17-10-13-24(14-11-17)16-18-6-2-1-3-7-18;/h1-9,17H,10-16H2,(H,23,27);1H

InChIKey

BEIIVVZXUGRZMM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCC(CC2)CCn3c(=O)c4ccccc4[nH]c3=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5118684,