| Name |
3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro-cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione
|
| Molecular Formula |
C50H54N6O4S2
|
| Molecular Weight |
867.1
|
| Smiles |
O=C1Nc2cc(OCCCCN3CCN(c4cccc5sccc45)CC3)ccc2C2C1C1c3ccc(OCCCCN4CCN(c5cccc6sccc56)CC4)cc3NC(=O)C21
|
O=C1Nc2cc(OCCCCN3CCN(c4cccc5sccc45)CC3)ccc2C2C1C1c3ccc(OCCCCN4CCN(c5cccc6sccc56)CC4)cc3NC(=O)C21
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