2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[2-(8-quinolyloxy)ethoxy]ethoxy]benzonitrile CAS Name: 2-[2-[2-(8-quinolinyloxy)ethoxy]ethoxy]benzonitrile IUPAC Name: 2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]benzonitrile Traditional Name: 2-[2-[2-(8-quinolyloxy)ethoxy]ethoxy]benzonitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCOCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCOCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N2O3/c21-15-17-5-1-2-8-18(17)24-13-11-23-12-14-25-19-9-3-6-16-7-4-10-22-20(16)19/h1-10H,11-14H2