EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N3O3 |
| Net Charge | 0 |
| Average Mass | 387.439 |
| Monoisotopic Mass | 387.15829 |
| SMILES | C=CCn1c(=O)nc2cc(C(=O)N3CC=C(c4ccccc4)CC3)ccc2c1=O |
| InChI | InChI=1S/C23H21N3O3/c1-2-12-26-22(28)19-9-8-18(15-20(19)24-23(26)29)21(27)25-13-10-17(11-14-25)16-6-4-3-5-7-16/h2-10,15H,1,11-14H2,(H,24,29) |
| InChIKey | GQXSLUIVBTVWJH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione (CHEBI:116189) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27645 | LINCS |