EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N2O4S |
| Net Charge | 0 |
| Average Mass | 422.506 |
| Monoisotopic Mass | 422.13003 |
| SMILES | COc1cc(OC)cc(C(=O)Nc2ccc3c(c2)CCCN3C(=O)c2cccs2)c1 |
| InChI | InChI=1S/C23H22N2O4S/c1-28-18-12-16(13-19(14-18)29-2)22(26)24-17-7-8-20-15(11-17)5-3-9-25(20)23(27)21-6-4-10-30-21/h4,6-8,10-14H,3,5,9H2,1-2H3,(H,24,26) |
| InChIKey | WQAZNGLIPOALII-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-dimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide (CHEBI:107581) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18937 | LINCS |