2-methyl-N-[[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-pyridin-4-yl-methyl]benzamide

Systemtic Name: 2-methyl-N-[[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-pyridin-4-yl-methyl]benzamide Openeye Name: 2-methyl-N-[(5-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-(4-pyridyl)methyl]benzamide CAS Name: 2-methyl-N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)-pyridin-4-ylmethyl]benzamide IUPAC Name: 2-methyl-N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)-pyridin-4-ylmethyl]benzamide Traditional Name: 2-methyl-N-[4-pyridyl-(2,4,6-triketo-5-methyl-hexahydropyrimidin-5-yl)methyl]benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC=NC=C2)C3(C(=O)NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=NC=C2)C3(C(=O)NC(=O)NC3=O)C

InChI

InChI=1S/C19H18N4O4/c1-11-5-3-4-6-13(11)15(24)21-14(12-7-9-20-10-8-12)19(2)16(25)22-18(27)23-17(19)26/h3-10,14H,1-2H3,(H,21,24)(H2,22,23,25,26,27)