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Substance Name: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-, O-(tert-butylcarbamoyl)oxime
RN: 34144-39-3
InChIKey: PKYGWVLVNUVFPV-OQKWZONESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O2

Molecular Weight

  • 323.394
 
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Names and Synonyms

Synonym

  • 10,11-Dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-5-one O-(tert-butylcarbamoyl)oxime

Systematic Name

  • 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-, O-(tert-butylcarbamoyl)oxime

Registry Numbers

CAS Registry Number

  • 34144-39-3

System Generated Number

  • 0034144393

Structure Descriptors

InChI

1S/C19H21N3O2/c1-19(2,3)21-18(23)24-22-17-14-8-5-4-7-13(14)10-11-16-15(17)9-6-12-20-16/h4-9,12H,10-11H2,1-3H3,(H,21,23)/b22-17+

InChIKey

PKYGWVLVNUVFPV-OQKWZONESA-N

Smiles

C1(\c2c(CCc3c1cccn3)cccc2)=N/OC(NC(C)(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2240mg/kg (2240mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 1415, 1971.