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

Systemtic Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxybutanenitrile Openeye Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolyl]oxy]butanenitrile CAS Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolinyl]oxy]butanenitrile IUPAC Name: 2-[5,7-dimethoxy-3-(4-methoxyphenyl)quinolin-2-yl]oxybutanenitrile Traditional Name: 2-[[5,7-dimethoxy-3-(4-methoxyphenyl)-2-quinolyl]oxy]butyronitrile Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)OC1=C(C=C2C(=CC(=CC2=N1)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C#N)OC1=C(C=C2C(=CC(=CC2=N1)OC)OC)C3=CC=C(C=C3)OC

InChI

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