IWS
Summary
| Name: | (4R,10aP)-imidazo[1,2-c]quinazolin-5(6H)-one |
| Formula: | C10 H7 N3 O |
| Formal charge: | 0 |
| Formula weight: | 185.182 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4R,10aP)-imidazo[1,2-c]quinazolin-5(6H)-one |
| OpenEye OEToolkits | 2.0.7 | 6~{H}-imidazo[1,2-c]quinazolin-5-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C1Nc2ccccc2c2nccn21 |
| InChI | InChI | 1.03 | InChI=1S/C10H7N3O/c14-10-12-8-4-2-1-3-7(8)9-11-5-6-13(9)10/h1-6H,(H,12,14) |
| InChIKey | InChI | 1.03 | LINBAKANHINCIC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C1Nc2ccccc2c3nccn13 |
| SMILES | CACTVS | 3.385 | O=C1Nc2ccccc2c3nccn13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)-c3nccn3C(=O)N2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)-c3nccn3C(=O)N2 |
