EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18N2O2 |
| Net Charge | 0 |
| Average Mass | 330.387 |
| Monoisotopic Mass | 330.13683 |
| SMILES | Cc1ccc(CNC(=O)c2cc3c(C)nc4ccccc4c3o2)cc1 |
| InChI | InChI=1S/C21H18N2O2/c1-13-7-9-15(10-8-13)12-22-21(24)19-11-17-14(2)23-18-6-4-3-5-16(18)20(17)25-19/h3-11H,12H2,1-2H3,(H,22,24) |
| InChIKey | AASCFXUFOVMIDS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide (CHEBI:123420) is a organic heterotricyclic compound (CHEBI:26979) |
| 4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide (CHEBI:123420) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide (CHEBI:123420) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34862 | LINCS |