3-[[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-14-18(21(29)26-22(30)24-14)10-11-19(27)23-13-15-6-5-7-16(12-15)20(28)25-17-8-3-2-4-9-17/h2-9,12H,10-11,13H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29,30)