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Substance Name: Indeno(1,2-c)pyrazole, 1,4-dihydro-1-(6-fluoro-4-methyl-2-quinolinyl)-3-methyl-
RN: 130946-70-2
InChIKey: BRSYQAAQRBKEEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H16-F-N3

Molecular Weight

  • 329.3764
 
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Names and Synonyms

Synonym

  • 1,4-Dihydro-1-(6-fluoro-4-methyl-2-quinolinyl)-3-methylindeno(1,2-c)pyrazole

Systematic Name

  • Indeno(1,2-c)pyrazole, 1,4-dihydro-1-(6-fluoro-4-methyl-2-quinolinyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 130946-70-2

System Generated Number

  • 0130946702

Structure Descriptors

InChI

1S/C21H16FN3/c1-12-9-20(23-19-8-7-15(22)11-17(12)19)25-21-16-6-4-3-5-14(16)10-18(21)13(2)24-25/h3-9,11H,10H2,1-2H3

InChIKey

BRSYQAAQRBKEEW-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1cc(cc2)F)n3c-4c(c(n3)C)Cc5c4cccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Farmaco. Vol. 44, Pg. 753, 1989.