EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17FN4O |
| Net Charge | 0 |
| Average Mass | 372.403 |
| Monoisotopic Mass | 372.13864 |
| SMILES | CC(=O)Nc1cccc(Nc2nc(-c3ccccc3F)nc3ccccc23)c1 |
| InChI | InChI=1S/C22H17FN4O/c1-14(28)24-15-7-6-8-16(13-15)25-22-18-10-3-5-12-20(18)26-21(27-22)17-9-2-4-11-19(17)23/h2-13H,1H3,(H,24,28)(H,25,26,27) |
| InChIKey | RUQRRUCVPJNESH-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide (CHEBI:105960) is a acetamide (CHEBI:27856) |
| N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide (CHEBI:105960) is a aromatic amine (CHEBI:33860) |
| N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide (CHEBI:105960) is a monofluorobenzenes (CHEBI:83575) |
| N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide (CHEBI:105960) is a quinazolines (CHEBI:38530) |
| N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide (CHEBI:105960) is a secondary amino compound (CHEBI:50995) |
| N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide (CHEBI:105960) is a substituted aniline (CHEBI:48975) |
| IUPAC Name |
|---|
| N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide |
| Synonym | Source |
|---|---|
| N-[3-[[2-(2-fluorophenyl)-4-quinazolinyl]amino]phenyl]acetamide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-17321 | LINCS |