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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-chlorophenyl)-1-piperazinyl)butyl)-
RN: 80834-61-3
InChIKey: PQWIGXJLLNZIPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-Cl-N3-O

Molecular Weight

  • 397.9472
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80834-61-3

System Generated Number

  • 0080834613

Structure Descriptors

InChI

1S/C23H28ClN3O/c24-20-6-1-2-7-22(20)27-15-13-26(14-16-27)12-4-3-5-18-8-10-21-19(17-18)9-11-23(28)25-21/h1-2,6-8,10,17H,3-5,9,11-16H2,(H,25,28)

InChIKey

PQWIGXJLLNZIPJ-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N2CCN(CC2)CCCCc3ccc4c(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,