Name |
N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-1,4-dihydroquinolin-2-yl]propanamide
|
Molecular Formula |
C21H22N2O3
|
Molecular Weight |
350.4
|
Smiles |
CCC(=O)Nc1c(-c2ccc(OC)cc2)c(=O)c2ccccc2n1CC
|
CCC(=O)Nc1c(-c2ccc(OC)cc2)c(=O)c2ccccc2n1CC
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