A1IUV
Summary
| Name: | 6-[2-(dimethylamino)ethylamino]-3-oxidanyl-indeno[2,1-c]quinolin-7-one |
| Formula: | C20 H19 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 333.384 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 6-[2-(dimethylamino)ethylamino]-3-oxidanyl-indeno[2,1-c]quinolin-7-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C20H19N3O2/c1-23(2)10-9-21-20-18-17(13-5-3-4-6-14(13)19(18)25)15-8-7-12(24)11-16(15)22-20/h3-8,11,24H,9-10H2,1-2H3,(H,21,22) |
| InChIKey | InChI | 1.06 | ROWSTIYZUWEOMM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)CCNc1nc2cc(O)ccc2c3c4ccccc4C(=O)c13 |
| SMILES | CACTVS | 3.385 | CN(C)CCNc1nc2cc(O)ccc2c3c4ccccc4C(=O)c13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(C)CCNc1c2c(c3ccc(cc3n1)O)-c4ccccc4C2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)CCNc1c2c(c3ccc(cc3n1)O)-c4ccccc4C2=O |
