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

Systemtic Name: 2-[5-(cyanomethoxy)-4-methyl-2-oxidanylidene-1-(phenylmethyl)quinolin-7-yl]oxyethanenitrile Openeye Name: 2-[[1-benzyl-5-(cyanomethoxy)-4-methyl-2-oxo-7-quinolyl]oxy]acetonitrile CAS Name: 2-[[5-(cyanomethoxy)-4-methyl-2-oxo-1-(phenylmethyl)-7-quinolinyl]oxy]acetonitrile IUPAC Name: 2-[1-benzyl-5-(cyanomethoxy)-4-methyl-2-oxoquinolin-7-yl]oxyacetonitrile Traditional Name: 2-[[1-benzyl-5-(cyanomethoxy)-2-keto-4-methyl-7-quinolyl]oxy]acetonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-15-11-20(25)24(14-16-5-3-2-4-6-16)18-12-17(26-9-7-22)13-19(21(15)18)27-10-8-23/h2-6,11-13H,9-10,14H2,1H3