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Substance Name: 4H-1,2,3-Triazole(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-
RN: 133306-23-7
InChIKey: ALYJSGJFRZYQBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4-O

Molecular Weight

  • 256.3074
 
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Names and Synonyms

Synonyms

  • 1,5-Dihydro-5-butyl-1-methyl-4H-1,2,3-triazole(4,5-c)quinolin-4-one
  • 5-Butyl-1-methyl-1H-triazolo(4,5-c)quinolin-4(5H)-one
  • BRN 5820719

Systematic Name

  • 4H-1,2,3-Triazole(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-

Registry Numbers

CAS Registry Number

  • 133306-23-7

System Generated Number

  • 0133306237

Structure Descriptors

InChI

1S/C14H16N4O/c1-3-4-9-18-11-8-6-5-7-10(11)13-12(14(18)19)15-16-17(13)2/h5-8H,3-4,9H2,1-2H3

InChIKey

ALYJSGJFRZYQBS-UHFFFAOYSA-N

Smiles

CCCCn1c2ccccc2c3c(c1=O)nnn3C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4045, 1992.