Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
RN: 101987-76-2
InChIKey: VVDWMIBWDRTATF-UHFFFAOYSA-N

Molecular Formula

  • C18-H19-Cl-F-N3-O3

Molecular Weight

  • 379.8171
 
* 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

  • PD138124

Systematic Name

  • 8-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid

Registry Numbers

CAS Registry Number

  • 101987-76-2

System Generated Number

  • 0101987762

Structure Descriptors

InChI

1S/C18H19ClFN3O3/c1-9-7-22(5-4-21-9)16-13(20)6-11-15(14(16)19)23(10-2-3-10)8-12(17(11)24)18(25)26/h6,8-10,21H,2-5,7H2,1H3,(H,25,26)

InChIKey

VVDWMIBWDRTATF-UHFFFAOYSA-N

Smiles

CC1CN(CCN1)c2c(cc3c(c2Cl)n(cc(c3=O)C(=O)O)C4CC4)F