Name |
3-(4-{2-[(3,4-dimethoxyphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-methylpropanamide
|
Molecular Formula |
C22H16F3N5O
|
Molecular Weight |
423.4
|
Smiles |
Cc1cc(-n2nnc(C(=O)NCc3ccc(F)cc3F)c2-c2ccncc2)ccc1F
|
Cc1cc(-n2nnc(C(=O)NCc3ccc(F)cc3F)c2-c2ccncc2)ccc1F
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