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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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