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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-
RN: 70386-07-1
InChIKey: SLHSCTCINOLPIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N3-O2

Molecular Weight

  • 257.2915
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-2(1H)-quinolinone
  • 6-(5-Methyl-3-oxo-2,3,4,5-tetrahydropyridazin-6-yl)-1,2,3,4-tetrahydroquinolin-2-one

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-

Registry Numbers

CAS Registry Number

  • 70386-07-1

System Generated Number

  • 0070386071

Structure Descriptors

InChI

1S/C14H15N3O2/c1-8-6-13(19)16-17-14(8)10-2-4-11-9(7-10)3-5-12(18)15-11/h2,4,7-8H,3,5-6H2,1H3,(H,15,18)(H,16,19)

InChIKey

SLHSCTCINOLPIL-UHFFFAOYSA-N

Smiles

CC1CC(=O)NN=C1c2ccc3c(c2)CCC(=O)N3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4474785,