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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(4-chlorophenyl)-1-piperazinyl)-1-propenyl)-
RN: 80834-60-2
InChIKey: WVEOURZSZRGEEN-OWOJBTEDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-Cl-N3-O

Molecular Weight

  • 381.9046
 
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Names and Synonyms

Synonyms

  • 6-(3-(4-(4-chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone
  • 6-(3-(4-(4-Chlorophenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydrocarbostyril

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80834-60-2

System Generated Number

  • 0080834602

Structure Descriptors

InChI

1S/C22H24ClN3O/c23-19-5-7-20(8-6-19)26-14-12-25(13-15-26)11-1-2-17-3-9-21-18(16-17)4-10-22(27)24-21/h1-3,5-9,16H,4,10-15H2,(H,24,27)/b2-1+

InChIKey

WVEOURZSZRGEEN-OWOJBTEDSA-N

Smiles

c1cc(ccc1N2CCN(CC2)C/C=C/c3ccc4c(c3)CCC(=O)N4)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,