2-(4-phenylmethoxyphenoxy)quinoline-4-carbonitrile

Systemtic Name: 2-(4-phenylmethoxyphenoxy)quinoline-4-carbonitrile Openeye Name: 2-(4-benzyloxyphenoxy)quinoline-4-carbonitrile CAS Name: 2-(4-phenylmethoxyphenoxy)-4-quinolinecarbonitrile IUPAC Name: 2-(4-phenylmethoxyphenoxy)quinoline-4-carbonitrile Traditional Name: 2-(4-benzoxyphenoxy)cinchoninonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC4=CC=CC=C4C(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC4=CC=CC=C4C(=C3)C#N

InChI

InChI=1S/C23H16N2O2/c24-15-18-14-23(25-22-9-5-4-8-21(18)22)27-20-12-10-19(11-13-20)26-16-17-6-2-1-3-7-17/h1-14H,16H2