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Substance Name: Quinoline, 7-chloro-4-(((1-ethyl-4-piperidyl)methyl)amino)-
RN: 20169-17-9
InChIKey: KDBQSRLUZVCNAS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-Cl-N3

Molecular Weight

  • 303.8348
 
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Names and Synonyms

Synonyms

  • 5-22-10-00289 (Beilstein Handbook Reference)
  • 7-Chloro-4-(((1-ethyl-4-piperidyl)methyl)amino)-quinoline
  • BRN 0413341

Systematic Name

  • Quinoline, 7-chloro-4-(((1-ethyl-4-piperidyl)methyl)amino)-

Registry Numbers

CAS Registry Number

  • 20169-17-9

System Generated Number

  • 0020169179

Structure Descriptors

InChI

1S/C17H22ClN3/c1-2-21-9-6-13(7-10-21)12-20-16-5-8-19-17-11-14(18)3-4-15(16)17/h3-5,8,11,13H,2,6-7,9-10,12H2,1H3,(H,19,20)

InChIKey

KDBQSRLUZVCNAS-UHFFFAOYSA-N

Smiles

CCN1CCC(CC1)CNc2ccnc3c2ccc(c3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 770mg/kg (770mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 184, 1969.