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Substance Name: 4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)-
RN: 124533-50-2
InChIKey: BSTVTRMDHYBBEA-UHFFFAOYSA-N

Molecular Formula

  • C20-H16-F-N3-S

Molecular Weight

  • 349.431
 
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Names and Synonyms

Synonym

  • 8-Fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)-4-quinolinamine

Systematic Name

  • 4-Quinolinamine, 8-fluoro-N-(2-(4-phenyl-2-thiazolyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 124533-50-2

System Generated Number

  • 0124533502

Structure Descriptors

InChI

1S/C20H16FN3S/c21-16-8-4-7-15-17(9-11-23-20(15)16)22-12-10-19-24-18(13-25-19)14-5-2-1-3-6-14/h1-9,11,13H,10,12H2,(H,22,23)

InChIKey

BSTVTRMDHYBBEA-UHFFFAOYSA-N

Smiles

n1ccc(c2cccc(c12)F)NCCc1scc(n1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0544954,