2-[2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile Openeye Name: 2-[2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]acetonitrile CAS Name: 2-[2-[[3-[(6-methoxy-2-quinolinyl)methoxy]phenoxy]methyl]-6-methylphenoxy]acetonitrile IUPAC Name: 2-[2-[[3-[(6-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-6-methylphenoxy]acetonitrile Traditional Name: 2-[2-[[3-[(6-methoxy-2-quinolyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]acetonitrile Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=C(C=C3)C=C(C=C4)OC)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=NC4=C(C=C3)C=C(C=C4)OC)OCC#N

InChI

InChI=1S/C27H24N2O4/c1-19-5-3-6-21(27(19)31-14-13-28)17-32-24-7-4-8-25(16-24)33-18-22-10-9-20-15-23(30-2)11-12-26(20)29-22/h3-12,15-16H,14,17-18H2,1-2H3