2-[5-ethyl-3-(5-methylpyridin-3-yl)-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]ethanamide

Systemtic Name: 2-[5-ethyl-3-(5-methylpyridin-3-yl)-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]ethanamide Openeye Name: 2-[5-ethyl-3-(5-methyl-3-pyridyl)-2,4,6-trioxo-5-phenyl-hexahydropyrimidin-1-yl]acetamide CAS Name: 2-[5-ethyl-3-(5-methyl-3-pyridinyl)-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]acetamide IUPAC Name: 2-[5-ethyl-3-(5-methylpyridin-3-yl)-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]acetamide Traditional Name: 2-[5-ethyl-2,4,6-triketo-3-(5-methyl-3-pyridyl)-5-phenyl-hexahydropyrimidin-1-yl]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)C2=CN=CC(=C2)C)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)C2=CN=CC(=C2)C)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-3-20(14-7-5-4-6-8-14)17(26)23(12-16(21)25)19(28)24(18(20)27)15-9-13(2)10-22-11-15/h4-11H,3,12H2,1-2H3,(H2,21,25)