Name |
methyl (2E)-3-({1H,2H,3H-pyrano[3,2-f]quinolin-2-yl}carbamoyl)prop-2-enoate
|
Molecular Formula |
C17H16N2O4
|
Molecular Weight |
312.32
|
Smiles |
COC(=O)C=CC(=O)NC1COc2ccc3ncccc3c2C1
|
COC(=O)C=CC(=O)NC1COc2ccc3ncccc3c2C1
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