EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N5O2 |
| Net Charge | 0 |
| Average Mass | 377.448 |
| Monoisotopic Mass | 377.18517 |
| SMILES | CC1=C(C(=O)Nc2ccc(C)cn2)C(c2cnn(C)c2)C2C(=O)CCCC2=N1 |
| InChI | InChI=1S/C21H23N5O2/c1-12-7-8-17(22-9-12)25-21(28)18-13(2)24-15-5-4-6-16(27)20(15)19(18)14-10-23-26(3)11-14/h7-11,19-20H,4-6H2,1-3H3,(H,22,25,28) |
| InChIKey | HWBYNOWDWNJUDE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-4-(1-methyl-4-pyrazolyl)-N-(5-methyl-2-pyridinyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide (CHEBI:115671) is a aromatic amide (CHEBI:62733) |
| 2-methyl-4-(1-methyl-4-pyrazolyl)-N-(5-methyl-2-pyridinyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide (CHEBI:115671) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27128 | LINCS |