2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-acetonitrile CAS Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenylacetonitrile IUPAC Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenylacetonitrile Traditional Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-acetonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(C2=CC=CC=C21)C(C#N)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC(C2=CC=CC=C21)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2/c1-20-12-11-15(16-9-5-6-10-18(16)20)17(13-19)14-7-3-2-4-8-14/h2-12,15,17H,1H3