| Name |
1-(5-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
|
| Molecular Formula |
C20H16ClN3O3S
|
| Molecular Weight |
413.9
|
| Smiles |
CC(=O)N1N=C(c2cccs2)CC1c1cc2cc3c(cc2nc1Cl)OCCO3
|
CC(=O)N1N=C(c2cccs2)CC1c1cc2cc3c(cc2nc1Cl)OCCO3
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