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

Systemtic Name: 2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]-2-(phenylmethyl)butanenitrile Openeye Name: 2-benzyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile CAS Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]-2-(phenylmethyl)butanenitrile IUPAC Name: 2-benzyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile Traditional Name: 2-benzyl-2-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]butyronitrile Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C#N)C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CCC(CC1=CC=CC=C1)(C#N)C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C28H26N2O2/c1-3-28(19-29,18-21-8-5-4-6-9-21)24-10-7-11-25(17-24)32-20(2)22-12-14-26-23(16-22)13-15-27(31)30-26/h4-17,20H,3,18H2,1-2H3,(H,30,31)