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Details

Stereochemistry RACEMIC
Molecular Formula C15H17N3O2
Molecular Weight 271.3144
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Y-590

SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C)C(=O)CC3

InChI

InChIKey=JHPWSIOCWUJGJE-UHFFFAOYSA-N
InChI=1S/C15H17N3O2/c1-9-7-13(19)16-17-15(9)11-3-5-12-10(8-11)4-6-14(20)18(12)2/h3,5,8-9H,4,6-7H2,1-2H3,(H,16,19)

HIDE SMILES / InChI

Molecular Formula C15H17N3O2
Molecular Weight 271.3144
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:09:15 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:15 GMT 2025
Record UNII
C8QT2QBL7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Y-590
Code English
1-methyl-6-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)-1,2,3,4-tetrahydroquinolin-2-one
Preferred Name English
2(1H)-Quinolinone, 3,4-dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-
Systematic Name English
3,4-Dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-2(1H)-quinolinone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80990591
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
PUBCHEM
129826
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
FDA UNII
C8QT2QBL7Y
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
CAS
70386-06-0
Created by admin on Wed Apr 02 17:09:15 GMT 2025 , Edited by admin on Wed Apr 02 17:09:15 GMT 2025
PRIMARY
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