(Z)-1-(1-(2-(4-((1-(methylsulfonyl)piperidin-4-yl)oxy)-2-((3-(tributylstannyl)allyl)oxy)phenyl)acetyl)piperidin-4-yl)-3,4-dihydroquinolin-2(1H)-one
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Basic information
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| Smiles | O=C1N(C2CCN(C(CC3=CC=C(OC4CCN(S(=O)(C)=O)CC4)C=C3OC/C=C\[Sn](CCCC)(CCCC)CCCC)=O)CC2)C2=C(C=CC=C2)CC1 |
| Inchi | InChI=1S/C31H38N3O6S.3C4H9.Sn/c1-3-20-39-29-22-27(40-26-14-18-33(19-15-26)41(2,37)38)10-8-24(29)21-31(36)32-16-12-25(13-17-32)34-28-7-5-4-6-23(28)9-11-30(34)35;3*1-3-4-2;/h1,3-8,10,22,25-26H,9,11-21H2,2H3;3*1,3-4H2,2H3; |
| InchiKey | UPCFSHYCWSKWLN-UHFFFAOYSA-N |
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