EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O3 |
| Net Charge | 0 |
| Average Mass | 322.364 |
| Monoisotopic Mass | 322.13174 |
| SMILES | COC(=O)C(N)Cc1ccc2nc(Oc3ccccc3)ccc2c1 |
| InChI | InChI=1S/C19H18N2O3/c1-23-19(22)16(20)12-13-7-9-17-14(11-13)8-10-18(21-17)24-15-5-3-2-4-6-15/h2-11,16H,12,20H2,1H3 |
| InChIKey | RARAOODWVODFGU-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) |
| methyl 3-(2-phenoxy-6-quinolyl)alaninate (CHEBI:48482) is a aromatic ether (CHEBI:35618) |
| methyl 3-(2-phenoxy-6-quinolyl)alaninate (CHEBI:48482) is a methyl ester (CHEBI:25248) |
| methyl 3-(2-phenoxy-6-quinolyl)alaninate (CHEBI:48482) is a primary amino compound (CHEBI:50994) |
| methyl 3-(2-phenoxy-6-quinolyl)alaninate (CHEBI:48482) is a quinolines (CHEBI:26513) |
| methyl 3-(2-phenoxy-6-quinolyl)alaninate (CHEBI:48482) is a α-amino acid ester (CHEBI:46874) |
| IUPAC Name |
|---|
| methyl 3-(2-phenoxyquinolin-6-yl)alaninate |
| Synonym | Source |
|---|---|
| methyl 2-amino-3-[2-(phenyloxy)-6-quinolinyl]propanoate | Patent |
| Manual Xrefs | Databases |
|---|---|
| EP1870402 | Patent |