2-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-6,8-dimethoxy-1H-quinolin-3-yl)acetonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=O)N2)CC#N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=O)N2)CC#N)OC

InChI

InChI=1S/C13H12N2O3/c1-17-10-6-9-5-8(3-4-14)13(16)15-12(9)11(7-10)18-2/h5-7H,3H2,1-2H3,(H,15,16)