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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-3-phenyl-1-(3-piperidinopropionyl)-, hydrochloride
RN: 20887-22-3
InChIKey: AIDFBZUPIXPROJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O2.Cl-H

Molecular Weight

  • 399.919
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 20887-22-3

System Generated Number

  • 0020887223

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

InChIKey

AIDFBZUPIXPROJ-UHFFFAOYSA-N

Smiles

c1cc2c(C(N(CN2C(CCN2CCCCC2)=O)c2ccccc2)=O)cc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 80mg/kg (80mg/kg) BEHAVIORAL: EXCITEMENT

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