0EC
Summary
| Name: | 6,7-dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine |
| Formula: | C14 H19 N5 O2 |
| Formal charge: | 0 |
| Formula weight: | 289.333 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6,7-dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine |
| OpenEye OEToolkits | 1.7.6 | 6,7-dimethoxy-2-piperazin-1-yl-quinazolin-4-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c(N)c3c(nc1N2CCNCC2)cc(OC)c(OC)c3 |
| InChI | InChI | 1.03 | InChI=1S/C14H19N5O2/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18) |
| InChIKey | InChI | 1.03 | APKHJGDGWQDBGM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | COc1cc2nc(nc(N)c2cc1OC)N3CCNCC3 |
| SMILES | CACTVS | 3.370 | COc1cc2nc(nc(N)c2cc1OC)N3CCNCC3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | COc1cc2c(cc1OC)nc(nc2N)N3CCNCC3 |
| SMILES | OpenEye OEToolkits | 1.7.6 | COc1cc2c(cc1OC)nc(nc2N)N3CCNCC3 |
