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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-piperidinopropionyl)-3-(p-tolyl)-, hydrochloride
RN: 20887-24-5
InChIKey: DSEMBRGTRSPTGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3-O2.Cl-H

Molecular Weight

  • 413.946
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-1-(piperidinopropionyl)-3-(p-tolyl)-4(1H)-quinazolinone hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 20887-24-5

System Generated Number

  • 0020887245

Molecular Formulas

Molecular Formula

  • C23-H27-N3-O2.Cl-H

Molecular Formula Fragments

  • C23-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H27N3O2.ClH/c1-18-9-11-19(12-10-18)25-17-26(21-8-4-3-7-20(21)23(25)28)22(27)13-16-24-14-5-2-6-15-24;/h3-4,7-12H,2,5-6,13-17H2,1H3;1H

InChIKey

DSEMBRGTRSPTGR-UHFFFAOYSA-N

Smiles

c1cc2c(C(N(CN2C(CCN2CCCCC2)=O)c2ccc(cc2)C)=O)cc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1136, 1968.