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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC2=O)C)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=CC2=O)C)CC#N

InChI

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