A1I0R
Summary
| Name: | 2-chloranyl-~{N}-[4-[3-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]cyclohexyl]ethanamide |
| Formula: | C22 H24 Cl2 N4 O |
| Formal charge: | 0 |
| Formula weight: | 431.358 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-chloranyl-~{N}-[4-[3-[(2-chloranyl-6-methyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]cyclohexyl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C22H24Cl2N4O/c1-14-5-4-6-17(24)20(14)27-22-21(26-18-7-2-3-12-28(18)22)15-8-10-16(11-9-15)25-19(29)13-23/h2-7,12,15-16,27H,8-11,13H2,1H3,(H,25,29)/t15-,16- |
| InChIKey | InChI | 1.06 | GNOJQZDTNRWHJM-WKILWMFISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccc(Cl)c1Nc2n3ccccc3nc2[C@@H]4CC[C@H](CC4)NC(=O)CCl |
| SMILES | CACTVS | 3.385 | Cc1cccc(Cl)c1Nc2n3ccccc3nc2[CH]4CC[CH](CC4)NC(=O)CCl |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1Nc2c(nc3n2cccc3)C4CCC(CC4)NC(=O)CCl)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1Nc2c(nc3n2cccc3)C4CCC(CC4)NC(=O)CCl)Cl |
