EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26N4O |
| Net Charge | 0 |
| Average Mass | 338.455 |
| Monoisotopic Mass | 338.21066 |
| SMILES | CCN(CC)C(=O)N[C@@H]1C=C2c3cccc4ncc(c34)C[C@H]2N(C)C1 |
| InChI | InChI=1S/C20H26N4O/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/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18-/m1/s1 |
| InChIKey | BKRGVLQUQGGVSM-RDTXWAMCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea (CHEBI:93550) is a organic heterotetracyclic compound (CHEBI:38163) |
| 3-[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea (CHEBI:93550) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3984 | LINCS |