ZY5
4-[(E)-5,6-DIHYDRO-2,3'-BIPYRIDIN-3(4H)-YLIDENEMETHYL]-3-METHOXYPHENOL
Created: | 2009-07-07 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 4-[(E)-5,6-DIHYDRO-2,3'-BIPYRIDIN-3(4H)-YLIDENEMETHYL]-3-METHOXYPHENOL |
Systematic Name (OpenEye OEToolkits) | 3-methoxy-4-[(E)-(2-pyridin-3-yl-5,6-dihydro-4H-pyridin-3-ylidene)methyl]phenol |
Formula | C18 H18 N2 O2 |
Molecular Weight | 294.348 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Oc1ccc(c(OC)c1)\C=C2\C(=NCCC2)c3cccnc3 |
SMILES | CACTVS | 3.352 | COc1cc(O)ccc1C=C2CCCN=C2c3cccnc3 |
SMILES | OpenEye OEToolkits | 1.6.1 | COc1cc(ccc1C=C2CCCN=C2c3cccnc3)O |
Canonical SMILES | CACTVS | 3.352 | COc1cc(O)ccc1\C=C2/CCCN=C2c3cccnc3 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | COc1cc(ccc1\C=C\2/CCCN=C2c3cccnc3)O |
InChI | InChI | 1.03 | InChI=1S/C18H18N2O2/c1-22-17-11-16(21)7-6-13(17)10-14-4-3-9-20-18(14)15-5-2-8-19-12-15/h2,5-8,10-12,21H,3-4,9H2,1H3/b14-10+ |
InChIKey | InChI | 1.03 | KXAAIPFSUGPVMQ-GXDHUFHOSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL1162395 |
PubChem | 135508231 |
ChEMBL | CHEMBL1162395 |