0OU
2-({3-[(3,5-dichlorobenzyl)amino]propyl}amino)quinolin-4(1H)-one
Find entries where: 0OU
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
|---|---|
| Name | 2-({3-[(3,5-dichlorobenzyl)amino]propyl}amino)quinolin-4(1H)-one |
| Identifiers | 2-[3-[[3,5-bis(chloranyl)phenyl]methylamino]propylamino]-1H-quinolin-4-one |
| Formula | C19 H19 Cl2 N3 O |
| Molecular Weight | 376.28 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1ccc2c(c1)C(=O)C=C(N2)NCCCNCc3cc(cc(c3)Cl)Cl |
| InChI | InChI=1S/C19H19Cl2N3O/c20-14-8-13(9-15(21)10-14)12-22-6-3-7-23-19-11-18(25)16-4-1-2-5-17(16)24-19/h1-2,4-5,8-11,22H,3,6-7,12H2,(H2,23,24,25) |
| InChIKey | DOYVWGPTNKAQGR-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 44 |
| Chiral Atom Count | 0 |
| Bond Count | 46 |
| Aromatic Bond Count | 12 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 18353708 |
| ChEMBL | CHEMBL161663 |
