EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O3 |
| Net Charge | 0 |
| Average Mass | 350.418 |
| Monoisotopic Mass | 350.16304 |
| SMILES | CCC(=O)N(Cc1cc2cc(OC)ccc2nc1=O)c1ccccc1C |
| InChI | InChI=1S/C21H22N2O3/c1-4-20(24)23(19-8-6-5-7-14(19)2)13-16-11-15-12-17(26-3)9-10-18(15)22-21(16)25/h5-12H,4,13H2,1-3H3,(H,22,25) |
| InChIKey | KQCNUKKSZLAMDC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide (CHEBI:114701) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26163 | LINCS |