EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21N3O2 |
| Net Charge | 0 |
| Average Mass | 383.451 |
| Monoisotopic Mass | 383.16338 |
| SMILES | CC(C)Oc1cccc(-c2cc(C(=O)Nc3ccncc3)c3ccccc3n2)c1 |
| InChI | InChI=1S/C24H21N3O2/c1-16(2)29-19-7-5-6-17(14-19)23-15-21(20-8-3-4-9-22(20)27-23)24(28)26-18-10-12-25-13-11-18/h3-16H,1-2H3,(H,25,26,28) |
| InChIKey | SKADUYPXQKEGFT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-isopropyloxyphenyl)-N-(pyridin-4-yl)quinoline-4-carboxamide (CHEBI:85328) is a aromatic amide (CHEBI:62733) |
| 2-(3-isopropyloxyphenyl)-N-(pyridin-4-yl)quinoline-4-carboxamide (CHEBI:85328) is a aromatic ether (CHEBI:35618) |
| 2-(3-isopropyloxyphenyl)-N-(pyridin-4-yl)quinoline-4-carboxamide (CHEBI:85328) is a monocarboxylic acid amide (CHEBI:29347) |
| 2-(3-isopropyloxyphenyl)-N-(pyridin-4-yl)quinoline-4-carboxamide (CHEBI:85328) is a pyridines (CHEBI:26421) |
| 2-(3-isopropyloxyphenyl)-N-(pyridin-4-yl)quinoline-4-carboxamide (CHEBI:85328) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| 2-{3-[(propan-2-yl)oxy]phenyl}-N-(pyridin-4-yl)quinoline-4-carboxamide |
| Synonyms | Source |
|---|---|
| ST50931089 | SUBMITTER |
| ZINC00648216 | SUBMITTER |
| AC1LKNVU | SUBMITTER |
| AGN-PC-0JZ3QU | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26434558 | Reaxys |
| Citations |
|---|