Name |
Ethyl N-[1-[[(4-chloro-6-methoxy-7-quinolinyl)oxy]methyl]cyclopropyl]carbamate
|
Molecular Formula |
C17H19ClN2O4
|
Molecular Weight |
350.8
|
Smiles |
CCOC(=O)NC1(COc2cc3nccc(Cl)c3cc2OC)CC1
|
CCOC(=O)NC1(COc2cc3nccc(Cl)c3cc2OC)CC1
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