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CHEBI:119780 - N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide
| Formula | C25H27N5O3S2 |
| Net Charge | 0 |
| Average Mass | 509.657 |
| Monoisotopic Mass | 509.15553 |
| SMILES | Cc1cc2ccccc2n2c(SCC(=O)Nc3ccc(S(=O)(=O)N4CCC(C)CC4)cc3)nnc12 |
| InChI | InChI=1S/C25H27N5O3S2/c1-17-11-13-29(14-12-17)35(32,33)21-9-7-20(8-10-21)26-23(31)16-34-25-28-27-24-18(2)15-19-5-3-4-6-22(19)30(24)25/h3-10,15,17H,11-14,16H2,1-2H3,(H,26,31) |
| InChIKey | UODXGIVANRWFTM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide (CHEBI:119780) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31224 | LINCS |