EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H20N2O5 |
| Net Charge | 0 |
| Average Mass | 428.444 |
| Monoisotopic Mass | 428.13722 |
| SMILES | COc1ccc(CN2C(=O)C(=CNc3ccccc3C(=O)O)c3ccccc3C2=O)cc1 |
| InChI | InChI=1S/C25H20N2O5/c1-32-17-12-10-16(11-13-17)15-27-23(28)19-7-3-2-6-18(19)21(24(27)29)14-26-22-9-5-4-8-20(22)25(30)31/h2-14,26H,15H2,1H3,(H,30,31) |
| InChIKey | ZERNVEIBAJRATR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-4-isoquinolinylidene]methylamino]benzoic acid (CHEBI:116689) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28144 | LINCS |