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

Systemtic Name: 2-(6,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(6,8-dimethyl-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(6,8-dimethyl-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(6,8-dimethyl-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(4-keto-6,8-dimethyl-1-quinolyl)acetonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=CN2CC#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=CN2CC#N)C

InChI

InChI=1S/C13H12N2O/c1-9-7-10(2)13-11(8-9)12(16)3-5-15(13)6-4-14/h3,5,7-8H,6H2,1-2H3