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

Systemtic Name: 2-[5-(cyanomethoxy)-4-methyl-2-oxidanylidene-1,3-bis(phenylmethyl)quinolin-7-yl]oxyethanenitrile Openeye Name: 2-[[1,3-dibenzyl-5-(cyanomethoxy)-4-methyl-2-oxo-7-quinolyl]oxy]acetonitrile CAS Name: 2-[[5-(cyanomethoxy)-4-methyl-2-oxo-1,3-bis(phenylmethyl)-7-quinolinyl]oxy]acetonitrile IUPAC Name: 2-[1,3-dibenzyl-5-(cyanomethoxy)-4-methyl-2-oxoquinolin-7-yl]oxyacetonitrile Traditional Name: 2-[[1,3-dibenzyl-5-(cyanomethoxy)-2-keto-4-methyl-7-quinolyl]oxy]acetonitrile Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC(=CC(=C12)OCC#N)OCC#N)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(C2=CC(=CC(=C12)OCC#N)OCC#N)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3/c1-20-24(16-21-8-4-2-5-9-21)28(32)31(19-22-10-6-3-7-11-22)25-17-23(33-14-12-29)18-26(27(20)25)34-15-13-30/h2-11,17-18H,14-16,19H2,1H3