EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O2S |
| Net Charge | 0 |
| Average Mass | 399.560 |
| Monoisotopic Mass | 399.19805 |
| SMILES | CCCN(CCC)CCNC(=O)c1cc2c(=O)n(CC)c3ccccc3c2s1 |
| InChI | InChI=1S/C22H29N3O2S/c1-4-12-24(13-5-2)14-11-23-21(26)19-15-17-20(28-19)16-9-7-8-10-18(16)25(6-3)22(17)27/h7-10,15H,4-6,11-14H2,1-3H3,(H,23,26) |
| InChIKey | AOLOGDKWBXCZEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(dipropylamino)ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide (CHEBI:105132) is a organic heterotricyclic compound (CHEBI:26979) |
| N-[2-(dipropylamino)ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide (CHEBI:105132) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N-[2-(dipropylamino)ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide (CHEBI:105132) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16495 | LINCS |