3-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-1,6-naphthyridine

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-1,6-naphthyridine Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-1,6-naphthyridine CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-phenyl-1,6-naphthyridine IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-1,6-naphthyridine Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-1,6-naphthyridine Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C=CN=CC4=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C=CN=CC4=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3/c1-29-22-13-18-20(14-23(22)30-2)27-11-9-21(18)31-24-12-17-15-26-10-8-19(17)28-25(24)16-6-4-3-5-7-16/h3-15H,1-2H3