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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-benzoyl-3-methyl-
RN: 89920-17-2
InChIKey: OJDOMXDZOMDHND-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N2-O2

Molecular Weight

  • 254.2876
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-4-benzoyl-3-methyl-2H-pyrido(3,2-b)-1,4-oxazine

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-benzoyl-3-methyl-

Registry Numbers

CAS Registry Number

  • 89920-17-2

System Generated Number

  • 0089920172

Structure Descriptors

InChI

1S/C15H14N2O2/c1-11-10-19-13-8-5-9-16-14(13)17(11)15(18)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3

InChIKey

OJDOMXDZOMDHND-UHFFFAOYSA-N

Smiles

CC1COc2cccnc2N1C(=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 1247, 1983.