| Name |
N-[4-[[3-(7-Chloro-4-isoquinolinyl)-2-pyrazinyl]oxy]phenyl]-2-pyridinamine
|
| Molecular Formula |
C24H16ClN5O
|
| Molecular Weight |
425.9
|
| Smiles |
Clc1ccc2c(-c3nccnc3Oc3ccc(Nc4ccccn4)cc3)cncc2c1
|
Clc1ccc2c(-c3nccnc3Oc3ccc(Nc4ccccn4)cc3)cncc2c1
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