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Substance Name: Quinoline, 8-chloro-4-methyl-2-((3-thiazolidinyl)propoxy)-, monohydrochloride
RN: 41288-11-3
InChIKey: AOTZGUJWIWBUCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Cl-N2-O-S.Cl-H

Molecular Weight

  • 359.319
 
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Names and Synonyms

Synonym

  • 8-Chloro-4-methyl-2-((3-thiazolidinyl)propoxy)quinoline monohydrochloride

Systematic Name

  • Quinoline, 8-chloro-4-methyl-2-((3-thiazolidinyl)propoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 41288-11-3

System Generated Number

  • 0041288113

Molecular Formulas

Molecular Formula

  • C16-H19-Cl-N2-O-S.Cl-H

Molecular Formula Fragments

  • C16-H19-Cl-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19ClN2OS.ClH/c1-12-10-15(18-16-13(12)4-2-5-14(16)17)20-8-3-6-19-7-9-21-11-19;/h2,4-5,10H,3,6-9,11H2,1H3;1H

InChIKey

AOTZGUJWIWBUCR-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1cccc2Cl)OCCCN3CCSC3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 319, 1973.
mouse LD50 oral > 900mg/kg (900mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 319, 1973.