EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H15N3O2S |
| Net Charge | 0 |
| Average Mass | 361.426 |
| Monoisotopic Mass | 361.08850 |
| SMILES | [H]Oc1c([H])c([H])c(C([H])([H])[H])c(N([H])c2c([H])c([H])nc3c([H])c(-c4nc(C([H])=O)sc4[H])c([H])c([H])c23)c1[H] |
| InChI | InChI=1S/C20H15N3O2S/c1-12-2-4-14(25)9-17(12)22-16-6-7-21-18-8-13(3-5-15(16)18)19-11-26-20(10-24)23-19/h2-11,25H,1H3,(H,21,22) |
| InChIKey | VKQPTVJDZIILPG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde (CHEBI:49624) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GK1 | PDBeChem |