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

Systemtic Name: 3-(5,8-dimethoxy-2-oxidanylidene-8H-quinolin-3-yl)propanenitrile Openeye Name: 3-(5,8-dimethoxy-2-oxo-8H-quinolin-3-yl)propanenitrile CAS Name: 3-(5,8-dimethoxy-2-oxo-8H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(5,8-dimethoxy-2-oxo-8H-quinolin-3-yl)propanenitrile Traditional Name: 3-(2-keto-5,8-dimethoxy-8H-quinolin-3-yl)propionitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(=C2C1=NC(=O)C(=C2)CCC#N)OC

Isomeric SMILES

COC1C=CC(=C2C1=NC(=O)C(=C2)CCC#N)OC

InChI

InChI=1S/C14H14N2O3/c1-18-11-5-6-12(19-2)13-10(11)8-9(4-3-7-15)14(17)16-13/h5-6,8,12H,3-4H2,1-2H3