4-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]pentanenitrile

Systemtic Name: 4-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]pentanenitrile Openeye Name: 4-methyl-5-[4-(2-quinolylmethoxy)phenyl]pentanenitrile CAS Name: 4-methyl-5-[4-(2-quinolinylmethoxy)phenyl]pentanenitrile IUPAC Name: 4-methyl-5-[4-(quinolin-2-ylmethoxy)phenyl]pentanenitrile Traditional Name: 4-methyl-5-[4-(2-quinolylmethoxy)phenyl]valeronitrile Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(CCC#N)CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O/c1-17(5-4-14-23)15-18-8-12-21(13-9-18)25-16-20-11-10-19-6-2-3-7-22(19)24-20/h2-3,6-13,17H,4-5,15-16H2,1H3