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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-3-phenyl-1-(piperidinoacetyl)-, hydrochloride
RN: 20887-14-3
InChIKey: MHOOCICWZSOJHM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O2.Cl-H

Molecular Weight

  • 385.893
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 20887-14-3

System Generated Number

  • 0020887143

Molecular Formulas

Molecular Formula

  • C21-H23-N3-O2.Cl-H

Molecular Formula Fragments

  • C21-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H23N3O2.ClH/c25-20(15-22-13-7-2-8-14-22)24-16-23(17-9-3-1-4-10-17)21(26)18-11-5-6-12-19(18)24;/h1,3-6,9-12H,2,7-8,13-16H2;1H

InChIKey

MHOOCICWZSOJHM-UHFFFAOYSA-N

Smiles

c1cc2c(C(N(CN2C(CN2CCCCC2)=O)c2ccccc2)=O)cc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 180mg/kg (180mg/kg) BEHAVIORAL: SLEEP

BEHAVIORAL: EXCITEMENT

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