2-(4-ethoxy-2,2-diphenyl-quinolin-1-yl)oxyethanenitrile

Systemtic Name: 2-(4-ethoxy-2,2-diphenyl-quinolin-1-yl)oxyethanenitrile Openeye Name: 2-[(4-ethoxy-2,2-diphenyl-1-quinolyl)oxy]acetonitrile CAS Name: 2-[(4-ethoxy-2,2-diphenyl-1-quinolinyl)oxy]acetonitrile IUPAC Name: 2-(4-ethoxy-2,2-diphenylquinolin-1-yl)oxyacetonitrile Traditional Name: 2-[(4-ethoxy-2,2-diphenyl-1-quinolyl)oxy]acetonitrile Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(N(C2=CC=CC=C21)OCC#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(N(C2=CC=CC=C21)OCC#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-2-28-24-19-25(20-11-5-3-6-12-20,21-13-7-4-8-14-21)27(29-18-17-26)23-16-10-9-15-22(23)24/h3-16,19H,2,18H2,1H3