2-(2,6,8-trimethyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(2,6,8-trimethyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(2,6,8-trimethyl-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(2,6,8-trimethyl-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(2,6,8-trimethyl-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(4-keto-2,6,8-trimethyl-1-quinolyl)acetonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2CC#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2CC#N)C)C

InChI

InChI=1S/C14H14N2O/c1-9-6-10(2)14-12(7-9)13(17)8-11(3)16(14)5-4-15/h6-8H,5H2,1-3H3