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Substance Name: 1(2H)-Quinolineethanimidamide, 3,4-dihydro-N-hydroxy-alpha-methyl-2-oxo-
RN: 85475-51-0
InChIKey: FVPYGEUNIULMSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N3-O2

Molecular Weight

  • 233.2695
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-N-hydroxy-alpha-methyl-2-oxo-1(2H)-quinolineethanimidamide
  • alpha-Methyl oxo-2 dihydro-3,4 2H-quinoleine-1 acetamidoxime
  • alpha-Methyl oxo-2 dihydro-3,4 2H-quinoleine-1 acetamidoxime [French]

Systematic Name

  • 1(2H)-Quinolineethanimidamide, 3,4-dihydro-N-hydroxy-alpha-methyl-2-oxo-

Registry Numbers

CAS Registry Number

  • 85475-51-0

System Generated Number

  • 0085475510

Structure Descriptors

InChI

1S/C12H15N3O2/c1-8(12(13)14-17)15-10-5-3-2-4-9(10)6-7-11(15)16/h2-5,8,17H,6-7H2,1H3,(H2,13,14)

InChIKey

FVPYGEUNIULMSJ-UHFFFAOYSA-N

Smiles

CC(/C(=N/O)/N)N1c2ccccc2CCC1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   European Patent Application. Vol. #0067094,