EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28N4O |
| Net Charge | 0 |
| Average Mass | 340.471 |
| Monoisotopic Mass | 340.22631 |
| SMILES | CCN(CC)C(=O)N[C@@H]1C[C@@H]2c3cccc4ncc(c34)C[C@H]2N(C)C1 |
| InChI | InChI=1S/C20H28N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,11,14,16,18,21H,4-5,9-10,12H2,1-3H3,(H,22,25)/t14-,16-,18-/m1/s1 |
| InChIKey | JOAHPSVPXZTVEP-QGPMSJSTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea (CHEBI:92105) is a organic heterotetracyclic compound (CHEBI:38163) |
| 3-[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea (CHEBI:92105) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2104 | LINCS |