2-[5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-yl]oxybutanenitrile

Systemtic Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-yl]oxybutanenitrile Openeye Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-4-quinolyl]oxy]butanenitrile CAS Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-4-quinolinyl]oxy]butanenitrile IUPAC Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-yl]oxybutanenitrile Traditional Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-4-quinolyl]oxy]butyronitrile Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)OC1=C(C=NC2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C#N)OC1=C(C=NC2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-5-15(12-23)28-22-17(14-6-8-16(25-2)9-7-14)13-24-21-19(27-4)11-10-18(26-3)20(21)22/h6-11,13,15H,5H2,1-4H3