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

Systemtic Name: 3-(6,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(6,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(2-keto-6,8-dimethoxy-1H-quinolin-3-yl)propionitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-18-11-7-10-6-9(4-3-5-15)14(17)16-13(10)12(8-11)19-2/h6-8H,3-4H2,1-2H3,(H,16,17)