Name |
N-{1-[(4-chlorophenyl)methyl]-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl}-4-[(prop-2-enamido)methyl]benzamide
|
Molecular Formula |
C27H24ClN3O3
|
Molecular Weight |
473.9
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)Nc2ccc3c(c2)CCC(=O)N3Cc2ccc(Cl)cc2)cc1
|
C=CC(=O)NCc1ccc(C(=O)Nc2ccc3c(c2)CCC(=O)N3Cc2ccc(Cl)cc2)cc1
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