EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N3O3 |
| Net Charge | 0 |
| Average Mass | 349.390 |
| Monoisotopic Mass | 349.14264 |
| SMILES | COC(=O)c1ccc2c(=O)nc(CN3c4ccccc4CC3C)nc2c1 |
| InChI | InChI=1S/C20H19N3O3/c1-12-9-13-5-3-4-6-17(13)23(12)11-18-21-16-10-14(20(25)26-2)7-8-15(16)19(24)22-18/h3-8,10,12H,9,11H2,1-2H3,(H,21,22,24) |
| InChIKey | ARNFWZQDKJZNHV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester (CHEBI:122012) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33455 | LINCS |