EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H24N2O4S |
| Net Charge | 0 |
| Average Mass | 484.577 |
| Monoisotopic Mass | 484.14568 |
| SMILES | COc1cc(C)ccc1N(CCCN1C(=O)c2cccc3cccc(c23)C1=O)C(=O)c1cccs1 |
| InChI | InChI=1S/C28H24N2O4S/c1-18-12-13-22(23(17-18)34-2)29(28(33)24-11-5-16-35-24)14-6-15-30-26(31)20-9-3-7-19-8-4-10-21(25(19)20)27(30)32/h3-5,7-13,16-17H,6,14-15H2,1-2H3 |
| InChIKey | KLTGZEDOABHZNI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(2-methoxy-4-methylphenyl)-2-thiophenecarboxamide (CHEBI:117070) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28517 | LINCS |