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

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

Systemtic Name:2-methyl-2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile
Openeye Name:2-methyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile
CAS Name:2-methyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile
IUPAC Name:2-methyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile
Traditional Name:2-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]-2-methyl-butyronitrile
Formula: C22H22N2O2
MolecularWeight: 346.42228
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22N2O2/c1-4-22(3,14-23)18-6-5-7-19(13-18)26-15(2)16-8-10-20-17(12-16)9-11-21(25)24-20/h5-13,15H,4H2,1-3H3,(H,24,25)


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