2-[2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetonitrile Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)OCC#N

InChI

InChI=1S/C26H22N2O3/c1-19-6-4-8-21(26(19)29-15-14-27)17-30-23-9-5-10-24(16-23)31-18-22-13-12-20-7-2-3-11-25(20)28-22/h2-13,16H,15,17-18H2,1H3