| Name |
2,3-dihydro-1H-indol-1-yl(4-hydroxy-8-methoxyquinolin-3-yl)methanone
|
| Molecular Formula |
C19H16N2O3
|
| Molecular Weight |
320.3
|
| Smiles |
COc1cccc2c(=O)c(C(=O)N3CCc4ccccc43)c[nH]c12
|
COc1cccc2c(=O)c(C(=O)N3CCc4ccccc43)c[nH]c12
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