6,7-dimethoxy-4-(2-phenylquinolin-3-yl)oxy-quinoline

Systemtic Name: 6,7-dimethoxy-4-(2-phenylquinolin-3-yl)oxy-quinoline Openeye Name: 6,7-dimethoxy-4-[(2-phenyl-3-quinolyl)oxy]quinoline CAS Name: 6,7-dimethoxy-4-[(2-phenyl-3-quinolinyl)oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-(2-phenylquinolin-3-yl)oxyquinoline Traditional Name: 6,7-dimethoxy-4-[(2-phenyl-3-quinolyl)oxy]quinoline Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c1-29-23-15-19-21(16-24(23)30-2)27-13-12-22(19)31-25-14-18-10-6-7-11-20(18)28-26(25)17-8-4-3-5-9-17/h3-16H,1-2H3