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

Systemtic Name: 4-[3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoylamino]benzamide Openeye Name: 4-[3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]benzamide CAS Name: 4-[[3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]benzamide Traditional Name: 4-[3-(2,4-diketo-3,6-dimethyl-1H-pyrimidin-5-yl)propanoylamino]benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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