N,N-dimethyl-4-[[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C17H20N4O4/c1-19(2)16(24)13-6-4-12(5-7-13)10-18-14(22)11-21-9-8-15(23)20(3)17(21)25/h4-9H,10-11H2,1-3H3,(H,18,22)