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

Systemtic Name: 2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]-2-(phenylmethyl)phenyl]butanenitrile Openeye Name: 2-[2-benzyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile CAS Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]-2-(phenylmethyl)phenyl]butanenitrile IUPAC Name: 2-[2-benzyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanenitrile Traditional Name: 2-[2-benzyl-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(C#N)C1=C(C(=CC=C1)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC(C#N)C1=C(C(=CC=C1)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)CC4=CC=CC=C4

InChI

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