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Substance Name: 2H-2-Pyrindine-4-carbonitrile, 3,5,6,7-tetrahydro-5-((dimethylamino)methylene)-2-ethyl-3-oxo-
RN: 128767-23-7
InChIKey: GDAPOYMHTWXEJZ-CSKARUKUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-N3-O

Molecular Weight

  • 243.3083
 
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Names and Synonyms

Synonyms

  • 3,5,6,7-Tetrahydro-5-((dimethylamino)methylene)-2-ethyl-3-oxo-2H-2-pyrindine-4-carbonitrile
  • BRN 4190005

Systematic Name

  • 2H-2-Pyrindine-4-carbonitrile, 3,5,6,7-tetrahydro-5-((dimethylamino)methylene)-2-ethyl-3-oxo-

Registry Numbers

CAS Registry Number

  • 128767-23-7

System Generated Number

  • 0128767237

Structure Descriptors

InChI

1S/C14H17N3O/c1-4-17-9-11-6-5-10(8-16(2)3)13(11)12(7-15)14(17)18/h8-9H,4-6H2,1-3H3/b10-8+

InChIKey

GDAPOYMHTWXEJZ-CSKARUKUSA-N

Smiles

CCn1cc2c(c(c1=O)C#N)/C(=C/N(C)C)/CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 24, Pg. 346, 1990.