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

Systemtic Name: 3-(6-methoxyquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Openeye Name: 3-[(6-methoxy-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine CAS Name: 3-[(6-methoxy-4-quinolinyl)oxy]-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(6-methoxyquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Traditional Name: 3-[(6-methoxy-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3O2/c1-28-18-9-10-20-19(15-18)21(11-13-25-20)29-22-14-17-8-5-12-26-24(17)27-23(22)16-6-3-2-4-7-16/h2-15H,1H3