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Substance Name: 1,2,3-Triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 9-(1-methylethoxy)-
RN: 126861-34-5
InChIKey: ZFXXWRQKLIAZGP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N5-O2

Molecular Weight

  • 295.3007
 
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Names and Synonyms

Synonym

  • 9-(1-Methylethoxy)-1,2,3-triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one

Systematic Name

  • 1,2,3-Triazolo(4',5':5,6)pyrido(2,1-b)quinazolin-11(1H)-one, 9-(1-methylethoxy)-

Registry Numbers

CAS Registry Number

  • 126861-34-5

System Generated Number

  • 0126861345

Structure Descriptors

InChI

1S/C15H13N5O2/c1-8(2)22-9-3-4-11-10(7-9)15(21)20-13(16-11)6-5-12-14(20)18-19-17-12/h3-8H,1-2H3,(H,17,18,19)

InChIKey

ZFXXWRQKLIAZGP-UHFFFAOYSA-N

Smiles

CC(C)Oc1ccc2c(c1)c(=O)n3c(n2)ccc4c3[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,