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

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridin-4-yl-1,8-naphthyridine Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(4-pyridyl)-1,8-naphthyridine CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridin-4-yl-1,8-naphthyridine IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridin-4-yl-1,8-naphthyridine Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(4-pyridyl)-1,8-naphthyridine Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=NC=C5

InChI

InChI=1S/C24H18N4O3/c1-29-20-13-17-18(14-21(20)30-2)26-11-7-19(17)31-22-12-16-4-3-8-27-24(16)28-23(22)15-5-9-25-10-6-15/h3-14H,1-2H3