(2R)-2-(2-methylquinolin-4-yl)-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-(2-methylquinolin-4-yl)-2-phenyl-ethanenitrile Openeye Name: (2R)-2-(2-methyl-4-quinolyl)-2-phenyl-acetonitrile CAS Name: (2R)-2-(2-methyl-4-quinolinyl)-2-phenylacetonitrile IUPAC Name: (2R)-2-(2-methylquinolin-4-yl)-2-phenylacetonitrile Traditional Name: (2R)-2-(2-methyl-4-quinolyl)-2-phenyl-acetonitrile Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@H](C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2/c1-13-11-16(15-9-5-6-10-18(15)20-13)17(12-19)14-7-3-2-4-8-14/h2-11,17H,1H3/t17-/m1/s1