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

Systemtic Name: 2-[2-methyl-6-[3-(quinolin-2-ylmethoxy)propoxymethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[3-(2-quinolylmethoxy)propoxymethyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[3-(2-quinolinylmethoxy)propoxymethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[3-(quinolin-2-ylmethoxy)propoxymethyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[3-(2-quinolylmethoxy)propoxymethyl]phenoxy]acetonitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COCCCOCC2=NC3=CC=CC=C3C=C2)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COCCCOCC2=NC3=CC=CC=C3C=C2)OCC#N

InChI

InChI=1S/C23H24N2O3/c1-18-6-4-8-20(23(18)28-15-12-24)16-26-13-5-14-27-17-21-11-10-19-7-2-3-9-22(19)25-21/h2-4,6-11H,5,13-17H2,1H3