Name |
1-(1,1-Dimethylethyl) 3-ethyl 4-(7-chloro-4-quinolinyl)-5,6-dihydro-1,3(2H)-pyridinedicarboxylate
|
Molecular Formula |
C22H25ClN2O4
|
Molecular Weight |
416.9
|
Smiles |
CCOC(=O)C1=C(c2ccnc3cc(Cl)ccc23)CCN(C(=O)OC(C)(C)C)C1
|
CCOC(=O)C1=C(c2ccnc3cc(Cl)ccc23)CCN(C(=O)OC(C)(C)C)C1
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