EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N2O3 |
| Net Charge | 0 |
| Average Mass | 360.413 |
| Monoisotopic Mass | 360.14739 |
| SMILES | COc1ccc2c(c1)CCc1c(C(=O)N3CCCc4ccccc43)noc1-2 |
| InChI | InChI=1S/C22H20N2O3/c1-26-16-9-11-17-15(13-16)8-10-18-20(23-27-21(17)18)22(25)24-12-4-6-14-5-2-3-7-19(14)24/h2-3,5,7,9,11,13H,4,6,8,10,12H2,1H3 |
| InChIKey | FTHJGBUEJVSENS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dihydro-2H-quinolin-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone (CHEBI:123373) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34815 | LINCS |