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

Systemtic Name: 3-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Openeye Name: 3-[(7-benzyloxy-6-methoxy-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine CAS Name: 3-[(6-methoxy-7-phenylmethoxy-4-quinolinyl)oxy]-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Traditional Name: 3-[(7-benzoxy-6-methoxy-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=C(N=C5C(=C4)C=CC=N5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=C(N=C5C(=C4)C=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3/c1-35-27-18-24-25(19-28(27)36-20-21-9-4-2-5-10-21)32-16-14-26(24)37-29-17-23-13-8-15-33-31(23)34-30(29)22-11-6-3-7-12-22/h2-19H,20H2,1H3