2,5,6,7-tetramethoxyquinoline-3-carbonitrile

Systemtic Name: 2,5,6,7-tetramethoxyquinoline-3-carbonitrile Openeye Name: 2,5,6,7-tetramethoxyquinoline-3-carbonitrile CAS Name: 2,5,6,7-tetramethoxy-3-quinolinecarbonitrile IUPAC Name: 2,5,6,7-tetramethoxyquinoline-3-carbonitrile Traditional Name: 2,5,6,7-tetramethoxyquinoline-3-carbonitrile Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-17-11-6-10-9(12(18-2)13(11)19-3)5-8(7-15)14(16-10)20-4/h5-6H,1-4H3