QFL
Summary
| Name: | 2-(4-fluorophenyl)-N-(isoquinolin-4-yl)acetamide |
| Formula: | C17 H13 F N2 O |
| Formal charge: | 0 |
| Formula weight: | 280.296 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-(4-fluorophenyl)-N-(isoquinolin-4-yl)acetamide |
| OpenEye OEToolkits | 2.0.7 | 2-(4-fluorophenyl)-~{N}-isoquinolin-4-yl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Fc1ccc(cc1)CC(=O)Nc1cncc2ccccc21 |
| InChI | InChI | 1.06 | InChI=1S/C17H13FN2O/c18-14-7-5-12(6-8-14)9-17(21)20-16-11-19-10-13-3-1-2-4-15(13)16/h1-8,10-11H,9H2,(H,20,21) |
| InChIKey | InChI | 1.06 | XYWOJIRBYMBSKX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccc(CC(=O)Nc2cncc3ccccc23)cc1 |
| SMILES | CACTVS | 3.385 | Fc1ccc(CC(=O)Nc2cncc3ccccc23)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)cncc2NC(=O)Cc3ccc(cc3)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)cncc2NC(=O)Cc3ccc(cc3)F |
