Name |
(2E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(1,3-diphenyl-1H-pyrazol-4-yl)prop-2-en-1-one
|
Molecular Formula |
C34H24ClN3O
|
Molecular Weight |
526.0
|
Smiles |
Cc1nc2ccc(Cl)cc2c(-c2ccccc2)c1C(=O)C=Cc1cn(-c2ccccc2)nc1-c1ccccc1
|
Cc1nc2ccc(Cl)cc2c(-c2ccccc2)c1C(=O)C=Cc1cn(-c2ccccc2)nc1-c1ccccc1
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