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4-[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoylamino]benzamide

4-[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoylamino]benzamide

Systemtic Name:4-[2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoylamino]benzamide
Openeye Name:4-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetyl]amino]benzamide
CAS Name:4-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetyl]amino]benzamide
Traditional Name:4-[[2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetyl]amino]benzamide
Formula: C14H14N4O4
MolecularWeight: 302.28536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=C(C=C2)C(=O)N


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=C(C=C2)C(=O)N


InChI

InChI=1S/C14H14N4O4/c1-7-10(13(21)18-14(22)16-7)6-11(19)17-9-4-2-8(3-5-9)12(15)20/h2-5H,6H2,1H3,(H2,15,20)(H,17,19)(H2,16,18,21,22)


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