EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N3O3 |
| Net Charge | 0 |
| Average Mass | 375.428 |
| Monoisotopic Mass | 375.15829 |
| SMILES | COc1ccc(C=CC(=O)Nc2ccc3nc4n(c(=O)c3c2)CCCC4)cc1 |
| InChI | InChI=1S/C22H21N3O3/c1-28-17-9-5-15(6-10-17)7-12-21(26)23-16-8-11-19-18(14-16)22(27)25-13-3-2-4-20(25)24-19/h5-12,14H,2-4,13H2,1H3,(H,23,26) |
| InChIKey | SJSUIEJFRUPQPF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-methoxyphenyl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-propenamide (CHEBI:114337) is a cinnamamides (CHEBI:23247) |
| 3-(4-methoxyphenyl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-propenamide (CHEBI:114337) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25797 | LINCS |