4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(2-quinolylmethoxy)phenoxy]methyl]benzonitrile CAS Name: 4-[[3-(2-quinolinylmethoxy)phenoxy]methyl]benzonitrile IUPAC Name: 4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzonitrile Traditional Name: 4-[[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=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)OCC4=CC=C(C=C4)C#N

InChI

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