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Substance Name: Pyrido(2,1-b)-1,2,3-triazolo(4,5-g)quinazolin-11(1H)-one, 8-(1-methylethyl)-
RN: 126884-00-2
InChIKey: UEKVWVGTQHAXAE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N5-O

Molecular Weight

  • 279.3017
 
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Names and Synonyms

Synonym

  • 8-(1-Methylethyl)pyrido(2,1-b)-1,2,3-triazolo(4,5-g)quinazolin-11(1H)-one

Systematic Name

  • Pyrido(2,1-b)-1,2,3-triazolo(4,5-g)quinazolin-11(1H)-one, 8-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 126884-00-2

System Generated Number

  • 0126884002

Structure Descriptors

InChI

1S/C15H13N5O/c1-8(2)9-3-4-14-16-11-6-13-12(17-19-18-13)5-10(11)15(21)20(14)7-9/h3-8H,1-2H3,(H,17,18,19)

InChIKey

UEKVWVGTQHAXAE-UHFFFAOYSA-N

Smiles

CC(C)c1ccc2nc3cc4c(cc3c(=O)n2c1)[nH]nn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   German Offenlegungsschrift Patent Document. Vol. #3902639,