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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C=CC(=O)N(C2=O)C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C=CC(=O)N(C2=O)C)C(=O)NC

InChI

InChI=1S/C16H18N4O4/c1-10-11(15(23)17-2)5-4-6-12(10)18-13(21)9-20-8-7-14(22)19(3)16(20)24/h4-8H,9H2,1-3H3,(H,17,23)(H,18,21)