| Name |
N-[(1-Hydroxycyclobutyl)methyl]-N-[(8-methylquinolin-6-yl)methyl]prop-2-enamide
|
| Molecular Formula |
C19H22N2O2
|
| Molecular Weight |
310.4
|
| Smiles |
C=CC(=O)N(Cc1cc(C)c2ncccc2c1)CC1(O)CCC1
|
C=CC(=O)N(Cc1cc(C)c2ncccc2c1)CC1(O)CCC1
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