4-[3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridin-2-yl]benzonitrile CAS Name: 4-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,8-naphthyridin-2-yl]benzonitrile IUPAC Name: 4-[3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridin-2-yl]benzonitrile Traditional Name: 4-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridin-2-yl]benzonitrile Formula: C26H18N4O3 MolecularWeight: 434.44612

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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=C(C=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H18N4O3/c1-31-22-13-19-20(14-23(22)32-2)28-11-9-21(19)33-24-12-18-4-3-10-29-26(18)30-25(24)17-7-5-16(15-27)6-8-17/h3-14H,1-2H3