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

Systemtic Name: 2-(5,8-dimethoxy-4-oxidanylidene-quinolin-1-yl)ethanenitrile Openeye Name: 2-(5,8-dimethoxy-4-oxo-1-quinolyl)acetonitrile CAS Name: 2-(5,8-dimethoxy-4-oxo-1-quinolinyl)acetonitrile IUPAC Name: 2-(5,8-dimethoxy-4-oxoquinolin-1-yl)acetonitrile Traditional Name: 2-(4-keto-5,8-dimethoxy-1-quinolyl)acetonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=CN(C2=C(C=C1)OC)CC#N

Isomeric SMILES

COC1=C2C(=O)C=CN(C2=C(C=C1)OC)CC#N

InChI

InChI=1S/C13H12N2O3/c1-17-10-3-4-11(18-2)13-12(10)9(16)5-7-15(13)8-6-14/h3-5,7H,8H2,1-2H3