3-(6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl)propanenitrile

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinolin-1-yl)propanenitrile Openeye Name: 3-(6,7-dimethoxy-4-oxo-1-quinolyl)propanenitrile CAS Name: 3-(6,7-dimethoxy-4-oxo-1-quinolinyl)propanenitrile IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinolin-1-yl)propanenitrile Traditional Name: 3-(4-keto-6,7-dimethoxy-1-quinolyl)propionitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C=CN2CCC#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C=CN2CCC#N)OC

InChI

InChI=1S/C14H14N2O3/c1-18-13-8-10-11(9-14(13)19-2)16(6-3-5-15)7-4-12(10)17/h4,7-9H,3,6H2,1-2H3