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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NC=CC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=C2C=NC=CC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC

InChI

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