QKQ
Summary
| Name: | ~{N}-(3-imidazol-1-ylpropyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide |
| Formula: | C22 H21 N5 O2 |
| Formal charge: | 0 |
| Formula weight: | 387.434 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(3-imidazol-1-ylpropyl)-8-(4-methoxyphenyl)-1,6-naphthyridine-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C22H21N5O2/c1-29-18-6-3-16(4-7-18)19-14-24-13-17-5-8-20(26-21(17)19)22(28)25-9-2-11-27-12-10-23-15-27/h3-8,10,12-15H,2,9,11H2,1H3,(H,25,28) |
| InChIKey | InChI | 1.03 | HZXZTAAZILWOMG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(cc1)c2cncc3ccc(nc23)C(=O)NCCCn4ccnc4 |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1)c2cncc3ccc(nc23)C(=O)NCCCn4ccnc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)c2cncc3c2nc(cc3)C(=O)NCCCn4ccnc4 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1)c2cncc3c2nc(cc3)C(=O)NCCCn4ccnc4 |
