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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)
RN: 80834-50-0
InChIKey: RUCBTSMCIMWBAB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H26-Cl-N3-O2.Cl-H.H2-O

Molecular Weight

  • 448.3913
 
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Names and Synonyms

Synonym

  • 6-(1-Oxo-4-(4-(2-chlorophenyl)-1-piperazinyl)butyl)-3,4-dihydrocarbostyril hydrochloride H2O

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-, hydrochloride, hydrate (1:1:1)

Registry Numbers

CAS Registry Number

  • 80834-50-0

System Generated Number

  • 0080834500

Molecular Formulas

Molecular Formula

  • C23-H26-Cl-N3-O2.Cl-H.H2-O

Molecular Formula Fragments

  • C23-H26-Cl-N3-O2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C23H26ClN3O2.ClH/c24-19-4-1-2-5-21(19)27-14-12-26(13-15-27)11-3-6-22(28)18-7-9-20-17(16-18)8-10-23(29)25-20;/h1-2,4-5,7,9,16H,3,6,8,10-15H2,(H,25,29);1H

InChIKey

RUCBTSMCIMWBAB-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N2CCN(CC2)CCCC(=O)c3ccc4c(c3)CCC(=O)N4)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4460593,