| Name |
Ethyl 6-[3-[(4-chlorophenyl)methyl]-1-azetidinyl]-4-quinolinecarboxylate
|
| Molecular Formula |
C22H21ClN2O2
|
| Molecular Weight |
380.9
|
| Smiles |
CCOC(=O)c1ccnc2ccc(N3CC(Cc4ccc(Cl)cc4)C3)cc12
|
CCOC(=O)c1ccnc2ccc(N3CC(Cc4ccc(Cl)cc4)C3)cc12
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