N-(2-cyanoethyl)-N,1-dimethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N,1-dimethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-cyanoethyl)-N,1-dimethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyanoethyl)-N,1-dimethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-N,1-dimethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-cyanoethyl)-2-keto-N,1-dimethyl-1,8-naphthyridine-3-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(C)CCC#N

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(C)CCC#N

InChI

InChI=1S/C14H14N4O2/c1-17(8-4-6-15)13(19)11-9-10-5-3-7-16-12(10)18(2)14(11)20/h3,5,7,9H,4,8H2,1-2H3