2-[4-(phenylcarbonyl)phenoxy]quinoline-4-carbonitrile

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]quinoline-4-carbonitrile Openeye Name: 2-(4-benzoylphenoxy)quinoline-4-carbonitrile CAS Name: 2-(4-benzoylphenoxy)-4-quinolinecarbonitrile IUPAC Name: 2-(4-benzoylphenoxy)quinoline-4-carbonitrile Traditional Name: 2-(4-benzoylphenoxy)cinchoninonitrile Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14N2O2/c24-15-18-14-22(25-21-9-5-4-8-20(18)21)27-19-12-10-17(11-13-19)23(26)16-6-2-1-3-7-16/h1-14H