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Substance Name: 4(1H)-Pyridazinone, 1-(4-fluorophenyl)-6-methyl-3-(2-quinolinylmethoxy)-
RN: 146824-88-6
InChIKey: JIYCLWVPZDMGIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H16-F-N3-O2

Molecular Weight

  • 361.3744
 
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Names and Synonyms

Synonyms

  • 1-(4-Fluorophenyl)-6-methyl-3-(2-quinolinylmethoxy)-4(1H)-pyridazinone
  • p-Fluorophenyl-1 dihydro-1,4 oxo-4 (quinolyl-2 methoxy)-3 methyl-6 pyridazine
  • p-Fluorophenyl-1 dihydro-1,4 oxo-4 (quinolyl-2 methoxy)-3 methyl-6 pyridazine [French]

Systematic Name

  • 4(1H)-Pyridazinone, 1-(4-fluorophenyl)-6-methyl-3-(2-quinolinylmethoxy)-

Registry Numbers

CAS Registry Number

  • 146824-88-6

System Generated Number

  • 0146824886

Structure Descriptors

InChI

1S/C21H16FN3O2/c1-14-12-20(26)21(24-25(14)18-10-7-16(22)8-11-18)27-13-17-9-6-15-4-2-3-5-19(15)23-17/h2-12H,13H2,1H3

InChIKey

JIYCLWVPZDMGIB-UHFFFAOYSA-N

Smiles

CC1=CC(=O)C(=NN1c2ccc(F)cc2)OCc3ccc4ccccc4n3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   European Patent Application. Vol. #0515257,