EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30N4O2S |
| Net Charge | 0 |
| Average Mass | 426.586 |
| Monoisotopic Mass | 426.20895 |
| SMILES | CCCN1CCN(CCCNC(=O)c2cc3c(=O)nc4ccc(C)cc4c3s2)CC1 |
| InChI | InChI=1S/C23H30N4O2S/c1-3-8-26-10-12-27(13-11-26)9-4-7-24-23(29)20-15-18-21(30-20)17-14-16(2)5-6-19(17)25-22(18)28/h5-6,14-15H,3-4,7-13H2,1-2H3,(H,24,29)(H,25,28) |
| InChIKey | FXVAYIYWMRLPEH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-methyl-4-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide (CHEBI:116379) is a organic heterotricyclic compound (CHEBI:26979) |
| 8-methyl-4-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide (CHEBI:116379) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 8-methyl-4-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide (CHEBI:116379) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27833 | LINCS |