9B6
7-(3,5-dimethylisoxazol-4-yl)-8-methoxy-1-(2-(trifluoromethoxy)phenyl)-1h-imidazo[4,5-c][1,5]naphthyridin-2(3h)-one
Created: | 2013-06-29 |
Last modified: | 2014-09-05 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 54 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
---|---|
Name | 7-(3,5-dimethylisoxazol-4-yl)-8-methoxy-1-(2-(trifluoromethoxy)phenyl)-1h-imidazo[4,5-c][1,5]naphthyridin-2(3h)-one |
Systematic Name (OpenEye OEToolkits) | 7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[2-(trifluoromethyloxy)phenyl]-3H-imidazo[4,5-c][1,5]naphthyridin-2-one |
Formula | C22 H16 F3 N5 O4 |
Molecular Weight | 471.389 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)Oc1ccccc1N4C(=O)Nc3cnc2cc(c(nc2c34)OC)c5c(onc5C)C |
SMILES | CACTVS | 3.385 | COc1nc2c(cc1c3c(C)onc3C)ncc4NC(=O)N(c5ccccc5OC(F)(F)F)c24 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1c(c(on1)C)c2cc3c(c4c(cn3)NC(=O)N4c5ccccc5OC(F)(F)F)nc2OC |
Canonical SMILES | CACTVS | 3.385 | COc1nc2c(cc1c3c(C)onc3C)ncc4NC(=O)N(c5ccccc5OC(F)(F)F)c24 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1c(c(on1)C)c2cc3c(c4c(cn3)NC(=O)N4c5ccccc5OC(F)(F)F)nc2OC |
InChI | InChI | 1.03 | InChI=1S/C22H16F3N5O4/c1-10-17(11(2)34-29-10)12-8-13-18(28-20(12)32-3)19-14(9-26-13)27-21(31)30(19)15-6-4-5-7-16(15)33-22(23,24)25/h4-9H,1-3H3,(H,27,31) |
InChIKey | InChI | 1.03 | RNXZKJNNYCWPJH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 70664293 |