N1-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-N3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-N3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]benzene-1,3-dicarboxamide Openeye Name: N1-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-N3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]benzene-1,3-dicarboxamide CAS Name: N1-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-N3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]benzene-1,3-dicarboxamide Traditional Name: N-[(4-keto-2-methyl-1H-pyrimidin-6-yl)methyl]-N'-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]isophthalamide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CNC(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=O)N=C(N3)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)CNC(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=O)N=C(N3)C

InChI

InChI=1S/C20H20N6O4/c1-11-6-17(27)26-16(23-11)10-22-20(30)14-5-3-4-13(7-14)19(29)21-9-15-8-18(28)25-12(2)24-15/h3-8H,9-10H2,1-2H3,(H,21,29)(H,22,30)(H,23,26,27)(H,24,25,28)