| Other Names | 816463-40-8, tert-butyl (1-(2-(5-((3-methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-yl)carbamate, tert-butyl N-[1-(2-{5-[(3-methyloxetan-3-yl)methoxy]-1H-1, 3-benzodiazol-1-yl}quinolin-8-yl)piperidin-4-yl]carbamate, N-Boc-1-[2-[5-[(3-methyl-3-oxetanyl)methoxy]-1-benzimidazolyl]-8-quinolyl]-4-piperidinamine, SCHEMBL4678752, XTEISTUNIRPWMF-UHFFFAOYSA-N, MFCD31699917, SY237888, N13359, (1-{2-[5-(3-Methyl-oxetan-3-ylmethoxy)-benzoimidazol-1-yl]-quinolin-8-yl}-piperidin-4-yl)-carbamic acid tert-butyl ester, tert-butyl N-[1-(2-{5-[(3-methyloxetan-3-yl)methoxy]-1, 3-benzodiazol-1-yl}quinolin-8-yl)piperidin-4-yl]carbamate, tert-butyl N-[1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]carbamate, tert-butyl(1-(2-(5-((3-methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-yl)carbamate |
|---|---|
| IUPAC Name | 1-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)ethanone |
| CAS | 848093-36-7 |
| Molecular Weight | 543.7 |
| Molecular Formula | C31H37N5O4 |
| SMILES | CC1(COC1)COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)NC(=O)OC(C)(C)C)C=C4 |


![1H-Pyrrolo[2,3-b]pyridin-3-amine, 4-chloro- - (1000340-38-4)](https://eontrading.uk/wp-content/uploads/2025/04/1000340-38-4.png)



