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

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridine CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,8-naphthyridine IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridine Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C4C(=C3)C=CC=N4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C4C(=C3)C=CC=N4

InChI

InChI=1S/C19H15N3O3/c1-23-17-9-14-15(10-18(17)24-2)20-7-5-16(14)25-13-8-12-4-3-6-21-19(12)22-11-13/h3-11H,1-2H3