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

Systemtic Name: 2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]-2-prop-2-enyl-phenyl]butanenitrile Openeye Name: 2-[2-allyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile CAS Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]-2-prop-2-enylphenyl]butanenitrile IUPAC Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]-2-prop-2-enylphenyl]butanenitrile Traditional Name: 2-[2-allyl-3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]butyronitrile Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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