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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-3-(p-bromophenyl)-1-(3-piperidinopropionyl)-
RN: 84770-73-0
InChIKey: VDFJNFQKSPLEPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-Br-N3-O2

Molecular Weight

  • 442.355
 
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Names and Synonyms

Synonyms

  • 1-(beta-Piperidinopropionyl)-3-(4'-bromophenyl)-1,2,3,4-tetrahydroquinazolin-4-one
  • 2,3-Dihydro-3-(p-bromophenyl)-1-(3-piperidinopropionyl)-4(1H)-quinazolinone
  • 4(1H)-Quinazolinone, 2,3-dihydro-3-(4-bromophenyl)-1-(1-oxo-3-(1-piperidinyl)propyl)-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 84770-73-0

System Generated Number

  • 0084770730

Structure Descriptors

InChI

1S/C22H24BrN3O2/c23-17-8-10-18(11-9-17)25-16-26(20-7-3-2-6-19(20)22(25)28)21(27)12-15-24-13-4-1-5-14-24/h2-3,6-11H,1,4-5,12-16H2

InChIKey

VDFJNFQKSPLEPE-UHFFFAOYSA-N

Smiles

c1ccc2C(N(CN(C(CCN3CCCCC3)=O)c2c1)c1ccc(cc1)Br)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 280mg/kg (280mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 844, 1982.