Name |
1,3-Dihydro-3-[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-6-phenyl-2H-indol-2-one
|
Molecular Formula |
C29H28N4O3
|
Molecular Weight |
480.6
|
Smiles |
O=C1Nc2cc(-c3ccccc3)ccc2C1c1ncnc2cc(OCCCN3CCOCC3)ccc12
|
O=C1Nc2cc(-c3ccccc3)ccc2C1c1ncnc2cc(OCCCN3CCOCC3)ccc12
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