2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)acetonitrile CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)acetonitrile Formula: C12H10N2O MolecularWeight: 198.2206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC#N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC#N

InChI

InChI=1S/C12H10N2O/c1-9-8-12(15)14(7-6-13)11-5-3-2-4-10(9)11/h2-5,8H,7H2,1H3