| Name |
3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxaldehyde
|
| Molecular Formula |
C26H19ClN4O
|
| Molecular Weight |
438.9
|
| Smiles |
O=CC1CC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(Cl)nccn23)C1
|
O=CC1CC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(Cl)nccn23)C1
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