Name |
1-chloro-N-(2-{[(oxolan-2-yl)methyl]carbamoyl}phenyl)isoquinoline-3-carboxamide
|
Molecular Formula |
C22H20ClN3O3
|
Molecular Weight |
409.9
|
Smiles |
O=C(Nc1ccccc1C(=O)NCC1CCCO1)c1cc2ccccc2c(Cl)n1
|
O=C(Nc1ccccc1C(=O)NCC1CCCO1)c1cc2ccccc2c(Cl)n1
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