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

Systemtic Name: N-methyl-3-[[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C16H18N4O4/c1-17-15(23)12-5-3-4-11(8-12)9-18-13(21)10-20-7-6-14(22)19(2)16(20)24/h3-8H,9-10H2,1-2H3,(H,17,23)(H,18,21)