2-[4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]pentanenitrile

Systemtic Name: 2-[4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]pentanenitrile Openeye Name: 2-[4-[[4-(2-quinolylmethoxy)phenyl]methoxy]phenyl]pentanenitrile CAS Name: 2-[4-[[4-(2-quinolinylmethoxy)phenyl]methoxy]phenyl]pentanenitrile IUPAC Name: 2-[4-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]phenyl]pentanenitrile Traditional Name: 2-[4-[4-(2-quinolylmethoxy)benzyl]oxyphenyl]valeronitrile Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)C1=CC=C(C=C1)OCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(C#N)C1=CC=C(C=C1)OCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26N2O2/c1-2-5-24(18-29)22-11-16-27(17-12-22)31-19-21-8-14-26(15-9-21)32-20-25-13-10-23-6-3-4-7-28(23)30-25/h3-4,6-17,24H,2,5,19-20H2,1H3