Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: PD 160338
RN: 108138-29-0
InChIKey: CTWGYQIEMLEBCD-UHFFFAOYSA-N

Molecular Formula

  • C22-H20-F3-N3-O3

Molecular Weight

  • 431.412
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • PD 160338

Synonyms

  • PD 160338
  • PD160338

Systematic Name

  • 3-Quinolinecarboxylic acid, 1-(2,4-difluorophenyl)-7-(3,5-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-

Registry Numbers

CAS Registry Number

  • 108138-29-0

System Generated Number

  • 0108138290

Structure Descriptors

InChI

1S/C22H20F3N3O3/c1-11-8-27(9-12(2)26-11)20-7-19-14(6-17(20)25)21(29)15(22(30)31)10-28(19)18-4-3-13(23)5-16(18)24/h3-7,10-12,26H,8-9H2,1-2H3,(H,30,31)

InChIKey

CTWGYQIEMLEBCD-UHFFFAOYSA-N

Smiles

CC1CN(CC(N1)C)c2cc3c(cc2F)c(=O)c(cn3c4ccc(cc4F)F)C(=O)O