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

Systemtic Name: 2-(4-chlorophenyl)-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine Openeye Name: 2-(4-chlorophenyl)-3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridine CAS Name: 2-(4-chlorophenyl)-3-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,8-naphthyridine IUPAC Name: 2-(4-chlorophenyl)-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine Traditional Name: 2-(4-chlorophenyl)-3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridine Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O3/c1-30-21-13-18-19(14-22(21)31-2)27-11-9-20(18)32-23-12-16-4-3-10-28-25(16)29-24(23)15-5-7-17(26)8-6-15/h3-14H,1-2H3