2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]ethanenitrile

Systemtic Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]ethanenitrile Openeye Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolyl]acetonitrile CAS Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolinyl]acetonitrile IUPAC Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxoquinolin-1-yl]acetonitrile Traditional Name: 2-[2-keto-5,7-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]acetonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CC#N)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CC#N)OC)OC

InChI

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