(2S)-2-(4-methylphenyl)-2-(2-methylquinolin-4-yl)ethanenitrile

Systemtic Name: (2S)-2-(4-methylphenyl)-2-(2-methylquinolin-4-yl)ethanenitrile Openeye Name: (2S)-2-(2-methyl-4-quinolyl)-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-(4-methylphenyl)-2-(2-methyl-4-quinolinyl)acetonitrile IUPAC Name: (2S)-2-(4-methylphenyl)-2-(2-methylquinolin-4-yl)acetonitrile Traditional Name: (2S)-2-(2-methyl-4-quinolyl)-2-(p-tolyl)acetonitrile Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#N)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H16N2/c1-13-7-9-15(10-8-13)18(12-20)17-11-14(2)21-19-6-4-3-5-16(17)19/h3-11,18H,1-2H3/t18-/m0/s1