EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O3 |
| Net Charge | 0 |
| Average Mass | 350.418 |
| Monoisotopic Mass | 350.16304 |
| SMILES | COc1ccc2nc(=O)c(CN(CCc3ccccc3)C(C)=O)cc2c1 |
| InChI | InChI=1S/C21H22N2O3/c1-15(24)23(11-10-16-6-4-3-5-7-16)14-18-12-17-13-19(26-2)8-9-20(17)22-21(18)25/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,25) |
| InChIKey | RKRISZFRMDOHMV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-phenylethyl)acetamide (CHEBI:115669) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27126 | LINCS |