| Name |
1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 3-(quinolin-8-yl)prop-2-enoate
|
| Molecular Formula |
C22H23N3O3
|
| Molecular Weight |
377.4
|
| Smiles |
CC(OC(=O)C=Cc1cccc2cccnc12)C(=O)NC1(C#N)CCCCC1
|
CC(OC(=O)C=Cc1cccc2cccnc12)C(=O)NC1(C#N)CCCCC1
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