Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-(p-tolyl)-, hydrochloride
RN: 20887-12-1
InChIKey: BDSFIGLRNKAZLI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O3.Cl-H

Molecular Weight

  • 415.918
 
* 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-1-(morpholinopropionyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochloride

Systematic Name

  • 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-(p-tolyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 20887-12-1

System Generated Number

  • 0020887121

Molecular Formulas

Molecular Formula

  • C22-H25-N3-O3.Cl-H

Molecular Formula Fragments

  • C22-H25-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H25N3O3.ClH/c1-17-6-8-18(9-7-17)24-16-25(20-5-3-2-4-19(20)22(24)27)21(26)10-11-23-12-14-28-15-13-23;/h2-9H,10-16H2,1H3;1H

InChIKey

BDSFIGLRNKAZLI-UHFFFAOYSA-N

Smiles

c1cc2c(C(N(CN2C(CCN2CCOCC2)=O)c2ccc(cc2)C)=O)cc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1136, 1968.