EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N2O3 |
| Net Charge | 0 |
| Average Mass | 358.397 |
| Monoisotopic Mass | 358.13174 |
| SMILES | Cc1ccc2cc(CN(C(=O)c3ccco3)c3ccccc3)c(=O)nc2c1 |
| InChI | InChI=1S/C22H18N2O3/c1-15-9-10-16-13-17(21(25)23-19(16)12-15)14-24(18-6-3-2-4-7-18)22(26)20-8-5-11-27-20/h2-13H,14H2,1H3,(H,23,25) |
| InChIKey | GVLPPLYACLUDJH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-2-furancarboxamide (CHEBI:120774) is a aromatic amide (CHEBI:62733) |
| N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-2-furancarboxamide (CHEBI:120774) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32216 | LINCS |