Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Quinolinecarboxylic acid, 1-(2,4-dichlorophenyl)-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
RN: 164662-42-4
InChIKey: VBHUHSOYPDAOFN-UHFFFAOYSA-N

Molecular Formula

  • C20-H16-Cl2-F-N3-O3

Molecular Weight

  • 436.2684
 
* 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

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

Registry Numbers

CAS Registry Number

  • 164662-42-4

System Generated Number

  • 0164662424

Structure Descriptors

InChI

1S/C20H16Cl2FN3O3/c21-11-1-2-16(14(22)7-11)26-10-13(20(28)29)19(27)12-8-15(23)18(9-17(12)26)25-5-3-24-4-6-25/h1-2,7-10,24H,3-6H2,(H,28,29)

InChIKey

VBHUHSOYPDAOFN-UHFFFAOYSA-N

Smiles

c1cc(c(cc1Cl)Cl)n2cc(c(=O)c3c2cc(c(c3)F)N4CCNCC4)C(=O)O