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

Systemtic Name: N-(2-cyanoethyl)-1-ethyl-N-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-cyanoethyl)-1-ethyl-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyanoethyl)-1-ethyl-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-1-ethyl-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-cyanoethyl)-1-ethyl-2-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(C)CCC#N

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(C)CCC#N

InChI

InChI=1S/C15H16N4O2/c1-3-19-13-11(6-4-8-17-13)10-12(15(19)21)14(20)18(2)9-5-7-16/h4,6,8,10H,3,5,9H2,1-2H3