3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzenecarbonitrile Openeye Name: 3-[[3-(2-quinolylmethoxy)phenyl]methoxy]benzonitrile CAS Name: 3-[[3-(2-quinolinylmethoxy)phenyl]methoxy]benzonitrile IUPAC Name: 3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzonitrile Traditional Name: 3-[3-(2-quinolylmethoxy)benzyl]oxybenzonitrile 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)COC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)COC4=CC=CC(=C4)C#N

InChI

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