2-ethyl-2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enenitrile

Systemtic Name: 2-ethyl-2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enenitrile Openeye Name: 2-ethyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enenitrile CAS Name: 2-ethyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]-4-pentenenitrile IUPAC Name: 2-ethyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enenitrile Traditional Name: 2-ethyl-2-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enenitrile Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)(C#N)C1=CC(=CC=C1)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCC(CC=C)(C#N)C1=CC(=CC=C1)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C24H24N2O2/c1-4-13-24(5-2,16-25)20-7-6-8-21(15-20)28-17(3)18-9-11-22-19(14-18)10-12-23(27)26-22/h4,6-12,14-15,17H,1,5,13H2,2-3H3,(H,26,27)