EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N4O5 |
| Net Charge | 0 |
| Average Mass | 464.522 |
| Monoisotopic Mass | 464.20597 |
| SMILES | COc1ccc(CCNC(=O)C(=O)Nc2ccc3nc4n(c(=O)c3c2)CCCCC4)cc1OC |
| InChI | InChI=1S/C25H28N4O5/c1-33-20-10-7-16(14-21(20)34-2)11-12-26-23(30)24(31)27-17-8-9-19-18(15-17)25(32)29-13-5-3-4-6-22(29)28-19/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,26,30)(H,27,31) |
| InChIKey | AJWSMLZKBWKPDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxamide (CHEBI:111348) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22804 | LINCS |