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Substance Name: 4-Quinolinol, 6-chloro-2-(1-piperidinyl)-
RN: 75723-01-2
InChIKey: SVBLIRYYPFKLQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-Cl-N2-O

Molecular Weight

  • 262.7385
 
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Names and Synonyms

Synonyms

  • 6-Chloro-2-(1-piperidinyl)-4-quinolinol
  • BRN 0402392

Systematic Name

  • 4-Quinolinol, 6-chloro-2-(1-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 75723-01-2

System Generated Number

  • 0075723012

Structure Descriptors

InChI

1S/C14H15ClN2O/c15-10-4-5-12-11(8-10)13(18)9-14(16-12)17-6-2-1-3-7-17/h4-5,8-9H,1-3,6-7H2,(H,16,18)

InChIKey

SVBLIRYYPFKLQL-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Cl)c(cc(n2)N3CCCCC3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 491, 1979.