2-(5,8-dimethoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(5,8-dimethoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(5,8-dimethoxy-2-methyl-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(5,8-dimethoxy-2-methyl-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(4-keto-5,8-dimethoxy-2-methyl-1-quinolyl)acetonitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=CC(=C2N1CC#N)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C=CC(=C2N1CC#N)OC)OC

InChI

InChI=1S/C14H14N2O3/c1-9-8-10(17)13-11(18-2)4-5-12(19-3)14(13)16(9)7-6-15/h4-5,8H,7H2,1-3H3