3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,8-naphthyridine

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,8-naphthyridine Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-1,8-naphthyridine CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methyl-1,8-naphthyridine IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,8-naphthyridine Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-methyl-1,8-naphthyridine Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-12-17(9-13-5-4-7-22-20(13)23-12)26-16-6-8-21-15-11-19(25-3)18(24-2)10-14(15)16/h4-11H,1-3H3