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

Systemtic Name: 4-methyl-5-[4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]pentanenitrile Openeye Name: 4-methyl-5-[4-[[4-(2-quinolylmethoxy)phenyl]methoxy]phenyl]pentanenitrile CAS Name: 4-methyl-5-[4-[[4-(2-quinolinylmethoxy)phenyl]methoxy]phenyl]pentanenitrile IUPAC Name: 4-methyl-5-[4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]pentanenitrile Traditional Name: 4-methyl-5-[4-[4-(2-quinolylmethoxy)benzyl]oxyphenyl]valeronitrile Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(CCC#N)CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H28N2O2/c1-22(5-4-18-30)19-23-8-14-27(15-9-23)32-20-24-10-16-28(17-11-24)33-21-26-13-12-25-6-2-3-7-29(25)31-26/h2-3,6-17,22H,4-5,19-21H2,1H3