EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O5 |
| Net Charge | 0 |
| Average Mass | 382.416 |
| Monoisotopic Mass | 382.15287 |
| SMILES | COCC(=O)N(Cc1cc2cc(OC)ccc2nc1=O)c1ccccc1OC |
| InChI | InChI=1S/C21H22N2O5/c1-26-13-20(24)23(18-6-4-5-7-19(18)28-3)12-15-10-14-11-16(27-2)8-9-17(14)22-21(15)25/h4-11H,12-13H2,1-3H3,(H,22,25) |
| InChIKey | KCXPKQKLBBJLDC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)acetamide (CHEBI:120452) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31895 | LINCS |