3-(6-bromanyl-7-methoxy-quinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine

Systemtic Name: 3-(6-bromanyl-7-methoxy-quinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Openeye Name: 3-[(6-bromo-7-methoxy-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine CAS Name: 3-[(6-bromo-7-methoxy-4-quinolinyl)oxy]-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(6-bromo-7-methoxyquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Traditional Name: 3-[(6-bromo-7-methoxy-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine Formula: C24H16BrN3O2 MolecularWeight: 458.30674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1Br)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1Br)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H16BrN3O2/c1-29-21-14-19-17(13-18(21)25)20(9-11-26-19)30-22-12-16-8-5-10-27-24(16)28-23(22)15-6-3-2-4-7-15/h2-14H,1H3