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Substance Name: 5H-Thiazolo(3,2-a)quinoline-4-carboxylic acid, 7-fluoro-5-oxo-8-(4-(2-propenyl)-1-piperazinyl)-
RN: 84339-01-5
InChIKey: SUBVLGCDFUMPDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-F-N3-O3-S

Molecular Weight

  • 387.4332
 
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Names and Synonyms

Synonym

  • 8-(4-Allyl-1-piperazinyl)-7-fluoro-5-oxo-5H-thiazolo(3,2-a)quinoline-4-carboxylic acid

Systematic Name

  • 5H-Thiazolo(3,2-a)quinoline-4-carboxylic acid, 7-fluoro-5-oxo-8-(4-(2-propenyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 84339-01-5

System Generated Number

  • 0084339015

Structure Descriptors

InChI

1S/C19H18FN3O3S/c1-2-3-21-4-6-22(7-5-21)15-11-14-12(10-13(15)20)17(24)16(19(25)26)18-23(14)8-9-27-18/h2,8-11H,1,3-7H2,(H,25,26)

InChIKey

SUBVLGCDFUMPDA-UHFFFAOYSA-N

Smiles

C=CCN1CCN(CC1)c2cc3c(cc2F)c(=O)c(c4n3ccs4)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4659734,