IZQ
Summary
| Name: | (10R)-9-(2-chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one |
| Formula: | C17 H13 Cl N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 340.764 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(5H)-one |
| 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(13),3,5,9,11-pentaen-7-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1ccccc1c1nc(C)c2C(=O)Nc3ccc(OC)nc3n21 |
| InChI | InChI | 1.03 | InChI=1S/C17H13ClN4O2/c1-9-14-17(23)20-12-7-8-13(24-2)21-16(12)22(14)15(19-9)10-5-3-4-6-11(10)18/h3-8H,1-2H3,(H,20,23) |
| InChIKey | InChI | 1.03 | IRRJEMPKRZZKFT-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc2NC(=O)c3n(c2n1)c(nc3C)c4ccccc4Cl |
| SMILES | CACTVS | 3.385 | COc1ccc2NC(=O)c3n(c2n1)c(nc3C)c4ccccc4Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c2n(c(n1)c3ccccc3Cl)-c4c(ccc(n4)OC)NC2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c2n(c(n1)c3ccccc3Cl)-c4c(ccc(n4)OC)NC2=O |
