2-[5-(cyanomethoxy)-1,4-dimethyl-2-oxidanylidene-3-(phenylmethyl)quinolin-7-yl]oxyethanenitrile

Systemtic Name: 2-[5-(cyanomethoxy)-1,4-dimethyl-2-oxidanylidene-3-(phenylmethyl)quinolin-7-yl]oxyethanenitrile Openeye Name: 2-[[3-benzyl-5-(cyanomethoxy)-1,4-dimethyl-2-oxo-7-quinolyl]oxy]acetonitrile CAS Name: 2-[[5-(cyanomethoxy)-1,4-dimethyl-2-oxo-3-(phenylmethyl)-7-quinolinyl]oxy]acetonitrile IUPAC Name: 2-[3-benzyl-5-(cyanomethoxy)-1,4-dimethyl-2-oxoquinolin-7-yl]oxyacetonitrile Traditional Name: 2-[[3-benzyl-5-(cyanomethoxy)-2-keto-1,4-dimethyl-7-quinolyl]oxy]acetonitrile Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)OCC#N)OCC#N)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)OCC#N)OCC#N)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-15-18(12-16-6-4-3-5-7-16)22(26)25(2)19-13-17(27-10-8-23)14-20(21(15)19)28-11-9-24/h3-7,13-14H,10-12H2,1-2H3