3-methoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]-3-methoxy-benzonitrile Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H20N2O4/c1-24-16-6-7-17-15(11-16)4-3-9-22(17)20(23)13-26-18-8-5-14(12-21)10-19(18)25-2/h5-8,10-11H,3-4,9,13H2,1-2H3