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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(4-(2-ethoxyphenyl)-1-piperazinyl)butyl)-
RN: 80834-62-4
InChIKey: FVPTZVIDVHTZHA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Weight

  • 407.5547
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 80834-62-4

System Generated Number

  • 0080834624

Structure Descriptors

InChI

1S/C25H33N3O2/c1-2-30-24-9-4-3-8-23(24)28-17-15-27(16-18-28)14-6-5-7-20-10-12-22-21(19-20)11-13-25(29)26-22/h3-4,8-10,12,19H,2,5-7,11,13-18H2,1H3,(H,26,29)

InChIKey

FVPTZVIDVHTZHA-UHFFFAOYSA-N

Smiles

CCOc1ccccc1N2CCN(CC2)CCCCc3ccc4c(c3)CCC(=O)N4

Toxicity

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