2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)acetonitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CC#N

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CC#N

InChI

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