EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22N2O3 |
| Net Charge | 0 |
| Average Mass | 398.462 |
| Monoisotopic Mass | 398.16304 |
| SMILES | O=C(CCCN1C(=O)c2cccc3cccc(c23)C1=O)N1CCc2ccccc2C1 |
| InChI | InChI=1S/C25H22N2O3/c28-22(26-15-13-17-6-1-2-7-19(17)16-26)12-5-14-27-24(29)20-10-3-8-18-9-4-11-21(23(18)20)25(27)30/h1-4,6-11H,5,12-16H2 |
| InChIKey | OFLUEWCNSWBQMJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]benzo[de]isoquinoline-1,3-dione (CHEBI:112177) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23589 | LINCS |