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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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