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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-cyanoethyl)-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2-cyanoethyl)-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2-cyanoethyl)-2-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC#N)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-23(12-6-10-21)19(25)17-13-16-9-5-11-22-18(16)24(20(17)26)14-15-7-3-2-4-8-15/h2-5,7-9,11,13H,6,12,14H2,1H3