(4-(8-((4-Chlorobenzyl)oxy)quinolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone structure
|
Common Name | (4-(8-((4-Chlorobenzyl)oxy)quinolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 941989-99-7 | Molecular Weight | 447.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H22ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-(8-((4-Chlorobenzyl)oxy)quinolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone |
|---|
| Molecular Formula | C25H22ClN3O3 |
|---|---|
| Molecular Weight | 447.9 |
| InChIKey | GEWRNVMTVSFAQZ-UHFFFAOYSA-N |
| SMILES | O=C(c1ccco1)N1CCN(c2ccc3cccc(OCc4ccc(Cl)cc4)c3n2)CC1 |