2-[2-methyl-6-[[3-[1-(4-oxidanylidene-1H-quinolin-2-yl)ethoxy]phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methyl-6-[[3-[1-(4-oxidanylidene-1H-quinolin-2-yl)ethoxy]phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-[1-(4-oxo-1H-quinolin-2-yl)ethoxy]phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-[1-(4-oxo-1H-quinolin-2-yl)ethoxy]phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-[1-(4-oxo-1H-quinolin-2-yl)ethoxy]phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[[3-[1-(4-keto-1H-quinolin-2-yl)ethoxy]phenoxy]methyl]-6-methyl-phenoxy]acetonitrile Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OC(C)C3=CC(=O)C4=CC=CC=C4N3)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OC(C)C3=CC(=O)C4=CC=CC=C4N3)OCC#N

InChI

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