2-(3,4-dimethylphenoxy)quinoline-4-carbonitrile

Systemtic Name: 2-(3,4-dimethylphenoxy)quinoline-4-carbonitrile Openeye Name: 2-(3,4-dimethylphenoxy)quinoline-4-carbonitrile CAS Name: 2-(3,4-dimethylphenoxy)-4-quinolinecarbonitrile IUPAC Name: 2-(3,4-dimethylphenoxy)quinoline-4-carbonitrile Traditional Name: 2-(3,4-dimethylphenoxy)cinchoninonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC3=CC=CC=C3C(=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC3=CC=CC=C3C(=C2)C#N)C

InChI

InChI=1S/C18H14N2O/c1-12-7-8-15(9-13(12)2)21-18-10-14(11-19)16-5-3-4-6-17(16)20-18/h3-10H,1-2H3