4-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[(6,7-dimethoxy-4-quinolyl)oxy]benzoyl]benzonitrile CAS Name: 4-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-(6,7-dimethoxyquinolin-4-yl)oxybenzoyl]benzonitrile Traditional Name: 4-[4-[(6,7-dimethoxy-4-quinolyl)oxy]benzoyl]benzonitrile Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H18N2O4/c1-29-23-13-20-21(14-24(23)30-2)27-12-11-22(20)31-19-9-7-18(8-10-19)25(28)17-5-3-16(15-26)4-6-17/h3-14H,1-2H3