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Substance Name: 1-Butanone, 2-(7-chloro-4-quinolylamino)-1-piperidino-, monohydrochloride
RN: 100482-49-3
InChIKey: AGGXISLKQNKJQE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-Cl-N3-O.Cl-H

Molecular Weight

  • 368.3057
 
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Names and Synonyms

Synonym

  • 2-(7-Chloro-4-quinolylamino)-1-piperidino-1-butanone monohydrochloride

Systematic Name

  • 1-Butanone, 2-(7-chloro-4-quinolylamino)-1-piperidino-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 100482-49-3

System Generated Number

  • 0100482493

Molecular Formulas

Molecular Formula

  • C18-H22-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C18-H22-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22ClN3O.ClH/c1-2-15(18(23)22-10-4-3-5-11-22)21-16-8-9-20-17-12-13(19)6-7-14(16)17;/h6-9,12,15H,2-5,10-11H2,1H3,(H,20,21);1H

InChIKey

AGGXISLKQNKJQE-UHFFFAOYSA-N

Smiles

CCC(C(=O)N1CCCCC1)[NH2+]c2ccnc3c2ccc(c3)Cl.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 234mg/kg (234mg/kg)   Bollettino Chimico Farmaceutico. Vol. 120, Pg. 308, 1981.