EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N3O2 |
| Net Charge | 0 |
| Average Mass | 353.466 |
| Monoisotopic Mass | 353.21033 |
| SMILES | CCCN(CCC)CCNC(=O)c1cc2c(C)nc3ccccc3c2o1 |
| InChI | InChI=1S/C21H27N3O2/c1-4-11-24(12-5-2)13-10-22-21(25)19-14-17-15(3)23-18-9-7-6-8-16(18)20(17)26-19/h6-9,14H,4-5,10-13H2,1-3H3,(H,22,25) |
| InChIKey | LBSDNKSTXVABRZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(dipropylamino)ethyl]-4-methyl-2-furo[3,2-c]quinolinecarboxamide (CHEBI:108040) is a organic heterotricyclic compound (CHEBI:26979) |
| N-[2-(dipropylamino)ethyl]-4-methyl-2-furo[3,2-c]quinolinecarboxamide (CHEBI:108040) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-[2-(dipropylamino)ethyl]-4-methyl-2-furo[3,2-c]quinolinecarboxamide (CHEBI:108040) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19417 | LINCS |