5,8-diethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5,8-diethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5,8-diethoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 5,8-diethoxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5,8-diethoxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 5,8-diethoxy-4-keto-1H-quinoline-3-carbonitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)OCC)NC=C(C2=O)C#N

Isomeric SMILES

CCOC1=C2C(=C(C=C1)OCC)NC=C(C2=O)C#N

InChI

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