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Substance Name: 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-
RN: 80834-51-1
InChIKey: LVCUAMMHDAVDEZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-Cl-N3-O2

Molecular Weight

  • 409.9146
 
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Names and Synonyms

Synonyms

  • 6-(1-Oxo-2-(4-(3-chlorophenyl)-1-piperazinyl)butyl)carbostyril
  • 6-(2-(4-(3-Chlorophenyl)-1-piperazinyl)-1-oxobutyl)-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 6-(2-(4-(3-chlorophenyl)-1-piperazinyl)-1-oxobutyl)-

Registry Numbers

CAS Registry Number

  • 80834-51-1

System Generated Number

  • 0080834511

Structure Descriptors

InChI

1S/C23H24ClN3O2/c1-2-21(23(29)17-6-8-20-16(14-17)7-9-22(28)25-20)27-12-10-26(11-13-27)19-5-3-4-18(24)15-19/h3-9,14-15,21H,2,10-13H2,1H3,(H,25,28)

InChIKey

LVCUAMMHDAVDEZ-UHFFFAOYSA-N

Smiles

CCC(C(=O)c1ccc2c(c1)ccc(=O)[nH]2)N3CCN(CC3)c4cccc(c4)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,