Name |
N-[1-methyl-4-oxo-3-(3,4,5-trimethoxyphenyl)-1,4-dihydroquinolin-2-yl]pentanamide
|
Molecular Formula |
C24H28N2O5
|
Molecular Weight |
424.5
|
Smiles |
CCCCC(=O)Nc1c(-c2cc(OC)c(OC)c(OC)c2)c(=O)c2ccccc2n1C
|
CCCCC(=O)Nc1c(-c2cc(OC)c(OC)c(OC)c2)c(=O)c2ccccc2n1C
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