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

Systemtic Name: 6,7-dimethoxy-4-(7-phenylquinolin-6-yl)oxy-quinoline Openeye Name: 6,7-dimethoxy-4-[(7-phenyl-6-quinolyl)oxy]quinoline CAS Name: 6,7-dimethoxy-4-[(7-phenyl-6-quinolinyl)oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-(7-phenylquinolin-6-yl)oxyquinoline Traditional Name: 6,7-dimethoxy-4-[(7-phenyl-6-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=C(C=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

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