EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N4O |
| Net Charge | 0 |
| Average Mass | 354.413 |
| Monoisotopic Mass | 354.14806 |
| SMILES | CC(=O)Nc1cccc(Nc2nc(-c3ccccc3)nc3ccccc23)c1 |
| InChI | InChI=1S/C22H18N4O/c1-15(27)23-17-10-7-11-18(14-17)24-22-19-12-5-6-13-20(19)25-21(26-22)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,27)(H,24,25,26) |
| InChIKey | IBCJHQBSQYNQJM-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-phenylquinazolin-4-yl)amino]phenyl}acetamide (CHEBI:113063) is a acetamide (CHEBI:27856) |
| N-{3-[(2-phenylquinazolin-4-yl)amino]phenyl}acetamide (CHEBI:113063) is a aromatic amine (CHEBI:33860) |
| N-{3-[(2-phenylquinazolin-4-yl)amino]phenyl}acetamide (CHEBI:113063) is a quinazolines (CHEBI:38530) |
| N-{3-[(2-phenylquinazolin-4-yl)amino]phenyl}acetamide (CHEBI:113063) is a secondary amino compound (CHEBI:50995) |
| N-{3-[(2-phenylquinazolin-4-yl)amino]phenyl}acetamide (CHEBI:113063) is a substituted aniline (CHEBI:48975) |
| IUPAC Name |
|---|
| N-{3-[(2-phenylquinazolin-4-yl)amino]phenyl}acetamide |
| Synonym | Source |
|---|---|
| N-[3-[(2-phenyl-4-quinazolinyl)amino]phenyl]acetamide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LSM-24473 | LINCS |