4-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxybutanenitrile

Systemtic Name: 4-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxybutanenitrile Openeye Name: 4-[[5,7-dimethyl-3-(p-tolyl)-2-quinolyl]oxy]butanenitrile CAS Name: 4-[[5,7-dimethyl-3-(4-methylphenyl)-2-quinolinyl]oxy]butanenitrile IUPAC Name: 4-[5,7-dimethyl-3-(4-methylphenyl)quinolin-2-yl]oxybutanenitrile Traditional Name: 4-[[5,7-dimethyl-3-(p-tolyl)-2-quinolyl]oxy]butyronitrile Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)C)C)OCCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=C(C=C(C3=C2)C)C)OCCCC#N

InChI

InChI=1S/C22H22N2O/c1-15-6-8-18(9-7-15)20-14-19-17(3)12-16(2)13-21(19)24-22(20)25-11-5-4-10-23/h6-9,12-14H,4-5,11H2,1-3H3