EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O4S |
| Net Charge | 0 |
| Average Mass | 431.558 |
| Monoisotopic Mass | 431.18788 |
| SMILES | CC1CCN(S(=O)(=O)c2ccc3c(c2)c(=O)c(C(=O)N2CCCCC2)cn3C)CC1 |
| InChI | InChI=1S/C22H29N3O4S/c1-16-8-12-25(13-9-16)30(28,29)17-6-7-20-18(14-17)21(26)19(15-23(20)2)22(27)24-10-4-3-5-11-24/h6-7,14-16H,3-5,8-13H2,1-2H3 |
| InChIKey | MVMQEGNWCVYQOW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-3-[oxo(1-piperidinyl)methyl]-4-quinolinone (CHEBI:113215) is a aromatic amide (CHEBI:62733) |
| 1-methyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-3-[oxo(1-piperidinyl)methyl]-4-quinolinone (CHEBI:113215) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24626 | LINCS |