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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]quinoline-4-carbonitrile Openeye Name: 2-[4-(p-tolyl)phenoxy]quinoline-4-carbonitrile CAS Name: 2-[4-(4-methylphenyl)phenoxy]-4-quinolinecarbonitrile IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]quinoline-4-carbonitrile Traditional Name: 2-[4-(p-tolyl)phenoxy]cinchoninonitrile Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC4=CC=CC=C4C(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC4=CC=CC=C4C(=C3)C#N

InChI

InChI=1S/C23H16N2O/c1-16-6-8-17(9-7-16)18-10-12-20(13-11-18)26-23-14-19(15-24)21-4-2-3-5-22(21)25-23/h2-14H,1H3