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

Systemtic Name: 2-[4-bromanyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-1,8-naphthyridine Openeye Name: 2-[4-bromo-3-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-1,8-naphthyridine CAS Name: 2-[4-bromo-3-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-1,8-naphthyridine IUPAC Name: 2-[4-bromo-3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1,8-naphthyridine Traditional Name: 2-[4-bromo-3-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-1,8-naphthyridine Formula: C25H18BrN3O3 MolecularWeight: 488.33272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC(=C3)C4=NC5=C(C=CC=N5)C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC(=C3)C4=NC5=C(C=CC=N5)C=C4)Br

InChI

InChI=1S/C25H18BrN3O3/c1-30-23-13-17-20(14-24(23)31-2)27-11-9-21(17)32-22-12-16(5-7-18(22)26)19-8-6-15-4-3-10-28-25(15)29-19/h3-14H,1-2H3