EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14ClN3 |
| Net Charge | 0 |
| Average Mass | 295.773 |
| Monoisotopic Mass | 295.08763 |
| SMILES | Cc1ccccc1C=NNc1ccnc2cc(Cl)ccc12 |
| InChI | InChI=1S/C17H14ClN3/c1-12-4-2-3-5-13(12)11-20-21-16-8-9-19-17-10-14(18)6-7-15(16)17/h2-11H,1H3,(H,19,21) |
| InChIKey | NQAPTYPJVMULPE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-chloro-N-[(2-methylphenyl)methylideneamino]-4-quinolinamine (CHEBI:107829) is a organochlorine compound (CHEBI:36683) |
| 7-chloro-N-[(2-methylphenyl)methylideneamino]-4-quinolinamine (CHEBI:107829) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19206 | LINCS |