EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18N2O2S |
| Net Charge | 0 |
| Average Mass | 362.454 |
| Monoisotopic Mass | 362.10890 |
| SMILES | Cc1cccc(N(C)C(=O)c2cc3c(=O)nc4ccc(C)cc4c3s2)c1 |
| InChI | InChI=1S/C21H18N2O2S/c1-12-5-4-6-14(9-12)23(3)21(25)18-11-16-19(26-18)15-10-13(2)7-8-17(15)22-20(16)24/h4-11H,1-3H3,(H,22,24) |
| InChIKey | IAIBBTPNZXNDBG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,8-dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide (CHEBI:109838) is a organic heterotricyclic compound (CHEBI:26979) |
| N,8-dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide (CHEBI:109838) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| N,8-dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide (CHEBI:109838) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21266 | LINCS |