8-[4-(2,5-dimethoxyphenyl)-6-quinolin-8-yl-pyridin-2-yl]quinoline

Systemtic Name: 8-[4-(2,5-dimethoxyphenyl)-6-quinolin-8-yl-pyridin-2-yl]quinoline Openeye Name: 8-[4-(2,5-dimethoxyphenyl)-6-(8-quinolyl)-2-pyridyl]quinoline CAS Name: 8-[4-(2,5-dimethoxyphenyl)-6-(8-quinolinyl)-2-pyridinyl]quinoline IUPAC Name: 8-[4-(2,5-dimethoxyphenyl)-6-quinolin-8-ylpyridin-2-yl]quinoline Traditional Name: 8-[4-(2,5-dimethoxyphenyl)-6-(8-quinolyl)-2-pyridyl]quinoline Formula: C31H23N3O2 MolecularWeight: 469.53322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=NC(=C2)C3=CC=CC4=C3N=CC=C4)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=NC(=C2)C3=CC=CC4=C3N=CC=C4)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C31H23N3O2/c1-35-23-13-14-29(36-2)26(19-23)22-17-27(24-11-3-7-20-9-5-15-32-30(20)24)34-28(18-22)25-12-4-8-21-10-6-16-33-31(21)25/h3-19H,1-2H3