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

Systemtic Name: 2-[2-ethyl-3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile Openeye Name: 2-[2-ethyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile CAS Name: 2-[2-ethyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile IUPAC Name: 2-[2-ethyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile Traditional Name: 2-[2-ethyl-3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]butyronitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)C(CC)C#N

Isomeric SMILES

CCC1=C(C=CC=C1OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)C(CC)C#N

InChI

InChI=1S/C23H24N2O2/c1-4-16(14-24)20-7-6-8-22(19(20)5-2)27-15(3)17-9-11-21-18(13-17)10-12-23(26)25-21/h6-13,15-16H,4-5H2,1-3H3,(H,25,26)