3-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-phenyl-1,8-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(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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