Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(piperidinoacetyl)-, hydrochloride
RN: 20887-20-1
InChIKey: CBKIOKPSDLPADQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-Cl-N3-O2.Cl-H

Molecular Weight

  • 420.338
 
* 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

  • 2,3-Dihydro-3-(m-chlorophenyl)-1-(piperidinoacetyl)-4(1H)-quinazolinone hydrochloride

Systematic Name

  • 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(piperidinoacetyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 20887-20-1

System Generated Number

  • 0020887201

Molecular Formulas

Molecular Formula

  • C21-H22-Cl-N3-O2.Cl-H

Molecular Formula Fragments

  • C21-H22-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H22ClN3O2.ClH/c22-16-7-6-8-17(13-16)24-15-25(19-10-3-2-9-18(19)21(24)27)20(26)14-23-11-4-1-5-12-23;/h2-3,6-10,13H,1,4-5,11-12,14-15H2;1H

InChIKey

CBKIOKPSDLPADQ-UHFFFAOYSA-N

Smiles

c1c2c(C(N(CN2C(CN2CCCCC2)=O)c2cccc(c2)Cl)=O)ccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg) BEHAVIORAL: SLEEP

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 11, Pg. 1136, 1968.