G9G
Summary
| Name: | 2-(4-methylpiperazin-1-yl)benzo[c][1,5]naphthyridin-6(5H)-one |
| Formula: | C17 H18 N4 O |
| Formal charge: | 0 |
| Formula weight: | 294.351 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | 2-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]naphthyridin-6-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | CN1CCN(CC1)c2ccc3NC(=O)c4ccccc4c3n2 |
| SMILES | CACTVS | 3.352 | CN1CCN(CC1)c2ccc3NC(=O)c4ccccc4c3n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CN1CCN(CC1)c2ccc3c(n2)-c4ccccc4C(=O)N3 |
| SMILES | OpenEye OEToolkits | 1.7.0 | CN1CCN(CC1)c2ccc3c(n2)-c4ccccc4C(=O)N3 |
| InChI | InChI | 1.03 | InChI=1S/C17H18N4O/c1-20-8-10-21(11-9-20)15-7-6-14-16(19-15)12-4-2-3-5-13(12)17(22)18-14/h2-7H,8-11H2,1H3,(H,18,22) |
| InChIKey | InChI | 1.03 | YRVTWLAUEOBDFG-UHFFFAOYSA-N |
