EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N4O2 |
| Net Charge | 0 |
| Average Mass | 386.455 |
| Monoisotopic Mass | 386.17428 |
| SMILES | COc1ccc2cc(C#N)c(N3CCN(C(=O)c4ccccc4C)CC3)nc2c1 |
| InChI | InChI=1S/C23H22N4O2/c1-16-5-3-4-6-20(16)23(28)27-11-9-26(10-12-27)22-18(15-24)13-17-7-8-19(29-2)14-21(17)25-22/h3-8,13-14H,9-12H2,1-2H3 |
| InChIKey | ACCCNIRLLPIOTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrile (CHEBI:113136) is a piperazines (CHEBI:26144) |
| 7-methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrile (CHEBI:113136) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24547 | LINCS |