Name |
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
|
Molecular Formula |
C22H22N4O3
|
Molecular Weight |
390.4
|
Smiles |
COCCn1ccc2c(NC(=O)CCn3cnc4ccccc4c3=O)cccc21
|
COCCn1ccc2c(NC(=O)CCn3cnc4ccccc4c3=O)cccc21
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