A1IDQ
Summary
| Name: | 3-ethyl-~{N}-(8-methyl-2-oxidanylidene-3,4-dihydro-1~{H}-quinolin-6-yl)pyridine-4-carboxamide |
| Formula: | C18 H19 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 309.362 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-ethyl-~{N}-(8-methyl-2-oxidanylidene-3,4-dihydro-1~{H}-quinolin-6-yl)pyridine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C18H19N3O2/c1-3-12-10-19-7-6-15(12)18(23)20-14-8-11(2)17-13(9-14)4-5-16(22)21-17/h6-10H,3-5H2,1-2H3,(H,20,23)(H,21,22) |
| InChIKey | InChI | 1.06 | CGDUSNFIWSMXHG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCc1cnccc1C(=O)Nc2cc(C)c3NC(=O)CCc3c2 |
| SMILES | CACTVS | 3.385 | CCc1cnccc1C(=O)Nc2cc(C)c3NC(=O)CCc3c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCc1cnccc1C(=O)Nc2cc(c3c(c2)CCC(=O)N3)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCc1cnccc1C(=O)Nc2cc(c3c(c2)CCC(=O)N3)C |
