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

Systemtic Name: 3-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)propionitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h5-6,8H,3-4H2,1-2H3,(H,16,17)