CKR
Summary
| Name: | 6-amino-2-[(2-morpholin-4-ylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one |
| Synonyms: | 6-Amino-2-[(2-morpholin-4-ylethyl)amino]-8-oxo-7,8-dihydro-1H-imidazo[4,5-G]quinazolin |
| Formula: | C15 H19 N7 O2 |
| Formal charge: | 0 |
| Formula weight: | 329.357 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 6-amino-2-[(2-morpholin-4-ylethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one |
| OpenEye OEToolkits | 1.5.0 | 6-amino-2-(2-morpholin-4-ylethylamino)-3,7-dihydroimidazo[4,5-g]quinazolin-8-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C2NC(=Nc1cc3nc(nc3cc12)NCCN4CCOCC4)N |
| SMILES_CANONICAL | CACTVS | 3.341 | NC1=Nc2cc3[nH]c(NCCN4CCOCC4)nc3cc2C(=O)N1 |
| SMILES | CACTVS | 3.341 | NC1=Nc2cc3[nH]c(NCCN4CCOCC4)nc3cc2C(=O)N1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1c2c(cc3c1nc([nH]3)NCCN4CCOCC4)N=C(NC2=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1c2c(cc3c1nc([nH]3)NCCN4CCOCC4)N=C(NC2=O)N |
| InChI | InChI | 1.03 | InChI=1S/C15H19N7O2/c16-14-18-10-8-12-11(7-9(10)13(23)21-14)19-15(20-12)17-1-2-22-3-5-24-6-4-22/h7-8H,1-6H2,(H2,17,19,20)(H3,16,18,21,23) |
| InChIKey | InChI | 1.03 | JUHXOBNFTFUPKQ-UHFFFAOYSA-N |
