Molecular formula: | C19H30N4O2 |
Average mass: | 346.475 |
Monoisotopic mass: | 346.236876 |
ChemSpider ID: | 2496416 |
0 of 1 defined stereocentres
2-Quinoxalineacetamide, N-[3-(dipropylamino)propyl]-1,2,3,4-tetrahydro-3-oxo-
[ACD/Index Name]N-[3-(Dipropylamino)propyl]-2-(3-oxo-1,2,3,4-tetrahydro-2-chinoxalinyl)acetamid
[German]
[ACD/IUPAC Name]N-[3-(Dipropylamino)propyl]-2-(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide
[ACD/IUPAC Name]N-[3-(Dipropylamino)propyl]-2-(3-oxo-1,2,3,4-tétrahydro-2-quinoxalinyl)acétamide
[French]
[ACD/IUPAC Name]cid_3245655
N-[3-(dipropylamino)propyl]-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
N-[3-(dipropylamino)propyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
S1PR3_HUMAN
Sphingosine 1-phosphate receptor 3