JFO
Summary
| Name: | (10R)-9-(2-chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine |
| Formula: | C17 H14 Cl N5 O |
| Formal charge: | 0 |
| Formula weight: | 339.779 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (10R)-9-(2-chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine |
| OpenEye OEToolkits | 2.0.7 | 3-(2-chlorophenyl)-12-methoxy-5-methyl-2,4,8,13-tetrazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaen-7-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1ccccc1c1nc(C)c2c(N)nc3ccc(OC)nc3n21 |
| InChI | InChI | 1.03 | InChI=1S/C17H14ClN5O/c1-9-14-15(19)21-12-7-8-13(24-2)22-17(12)23(14)16(20-9)10-5-3-4-6-11(10)18/h3-8H,1-2H3,(H2,19,21) |
| InChIKey | InChI | 1.03 | VZYHJJOJTOWJSO-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc2nc(N)c3n(c2n1)c(nc3C)c4ccccc4Cl |
| SMILES | CACTVS | 3.385 | COc1ccc2nc(N)c3n(c2n1)c(nc3C)c4ccccc4Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c2c(nc3ccc(nc3n2c(n1)c4ccccc4Cl)OC)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2c(nc3ccc(nc3n2c(n1)c4ccccc4Cl)OC)N |
