5SW
4-[4-[(dimethylamino)methyl]-3,5-dimethoxy-phenyl]-2-methyl-2,7-naphthyridin-1-one
Created: | 2015-11-25 |
Last modified: | 2016-03-09 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 51 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 4-[4-[(dimethylamino)methyl]-3,5-dimethoxy-phenyl]-2-methyl-2,7-naphthyridin-1-one |
Systematic Name (OpenEye OEToolkits) | 4-[4-[(dimethylamino)methyl]-3,5-dimethoxy-phenyl]-2-methyl-2,7-naphthyridin-1-one |
Formula | C20 H23 N3 O3 |
Molecular Weight | 353.415 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cc(cc(OC)c1CN(C)C)C2=CN(C)C(=O)c3cnccc23 |
SMILES | OpenEye OEToolkits | 2.0.4 | CN1C=C(c2ccncc2C1=O)c3cc(c(c(c3)OC)CN(C)C)OC |
Canonical SMILES | CACTVS | 3.385 | COc1cc(cc(OC)c1CN(C)C)C2=CN(C)C(=O)c3cnccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CN1C=C(c2ccncc2C1=O)c3cc(c(c(c3)OC)CN(C)C)OC |
InChI | InChI | 1.03 | InChI=1S/C20H23N3O3/c1-22(2)11-17-18(25-4)8-13(9-19(17)26-5)16-12-23(3)20(24)15-10-21-7-6-14(15)16/h6-10,12H,11H2,1-5H3 |
InChIKey | InChI | 1.03 | RBUYFHLQNPJMQM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL3823478 |
PubChem | 118796358 |
ChEMBL | CHEMBL3823478 |