Name |
N-[4-[[3-(5-Quinolinyl)-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
Molecular Formula |
C24H17N5O
|
Molecular Weight |
391.4
|
Smiles |
c1ccc(Nc2ccc(Oc3nccnc3-c3cccc4ncccc34)cc2)nc1
|
c1ccc(Nc2ccc(Oc3nccnc3-c3cccc4ncccc34)cc2)nc1
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