Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(4-(2-oxopropyl)-1-piperazinyl)-
RN: 103175-73-1
InChIKey: SOYKHROCYAGPMS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-F-N3-O4

Molecular Weight

  • 375.3978
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • BRN 6576842

Systematic Name

  • 3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(4-(2-oxopropyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 103175-73-1

System Generated Number

  • 0103175731

Structure Descriptors

InChI

1S/C19H22FN3O4/c1-3-22-11-14(19(26)27)18(25)13-8-15(20)17(9-16(13)22)23-6-4-21(5-7-23)10-12(2)24/h8-9,11H,3-7,10H2,1-2H3,(H,26,27)

InChIKey

SOYKHROCYAGPMS-UHFFFAOYSA-N

Smiles

CCn1cc(c(=O)c2c1cc(c(c2)F)N3CCN(CC3)CC(=O)C)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 684mg/kg (684mg/kg)   Journal of Medicinal Chemistry. Vol. 29, Pg. 2020, 1986.
mouse LD50 oral > 4gm/kg (4000mg/kg)   Journal of Medicinal Chemistry. Vol. 29, Pg. 2020, 1986.