A1B0C
Summary
| Name: | 5-(ethylamino)benzo[c][2,6]naphthyridine-8-carboxamide |
| Formula: | C15 H14 N4 O |
| Formal charge: | 0 |
| Formula weight: | 266.298 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 5-(ethylamino)benzo[c][2,6]naphthyridine-8-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | 5-(ethylamino)benzo[c][2,6]naphthyridine-8-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | NC(=O)c1cc2nc(NCC)c3ccncc3c2cc1 |
| InChI | InChI | 1.06 | InChI=1S/C15H14N4O/c1-2-18-15-11-5-6-17-8-12(11)10-4-3-9(14(16)20)7-13(10)19-15/h3-8H,2H2,1H3,(H2,16,20)(H,18,19) |
| InChIKey | InChI | 1.06 | LMXWXXMIEIPBAO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCNc1nc2cc(ccc2c3cnccc13)C(N)=O |
| SMILES | CACTVS | 3.385 | CCNc1nc2cc(ccc2c3cnccc13)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CCNc1c2ccncc2c3ccc(cc3n1)C(=O)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CCNc1c2ccncc2c3ccc(cc3n1)C(=O)N |
