N-(2-cyanoethyl)-N-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-cyanoethyl)-2-keto-N-methyl-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(C)CCC#N

InChI

InChI=1S/C21H20N4O2/c1-15-6-8-16(9-7-15)14-25-19-17(5-3-11-23-19)13-18(21(25)27)20(26)24(2)12-4-10-22/h3,5-9,11,13H,4,12,14H2,1-2H3