2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(2-quinolylmethoxy)phenoxy]methyl]benzonitrile CAS Name: 2-[[3-(2-quinolinylmethoxy)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzonitrile Traditional Name: 2-[[3-(2-quinolylmethoxy)phenoxy]methyl]benzonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C24H18N2O2/c25-15-19-7-1-2-8-20(19)16-27-22-9-5-10-23(14-22)28-17-21-13-12-18-6-3-4-11-24(18)26-21/h1-14H,16-17H2