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

Systemtic Name: 3-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-2-methyl-1,8-naphthyridine Openeye Name: 3-[(7-benzyloxy-6-methoxy-4-quinolyl)oxy]-2-methyl-1,8-naphthyridine CAS Name: 3-[(6-methoxy-7-phenylmethoxy-4-quinolinyl)oxy]-2-methyl-1,8-naphthyridine IUPAC Name: 3-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxy-2-methyl-1,8-naphthyridine Traditional Name: 3-[(7-benzoxy-6-methoxy-4-quinolyl)oxy]-2-methyl-1,8-naphthyridine Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C26H21N3O3/c1-17-23(13-19-9-6-11-28-26(19)29-17)32-22-10-12-27-21-15-25(24(30-2)14-20(21)22)31-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3