2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxyethanenitrile

Systemtic Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxyethanenitrile Openeye Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolyl]oxy]acetonitrile CAS Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolinyl]oxy]acetonitrile IUPAC Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxyacetonitrile Traditional Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolyl]oxy]acetonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)OC)OC)OCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)OC)OC)OCC#N

InChI

InChI=1S/C20H18N2O4/c1-23-14-6-4-13(5-7-14)16-12-17-18(22-20(16)26-9-8-21)10-15(24-2)11-19(17)25-3/h4-7,10-12H,9H2,1-3H3