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

Systemtic Name: 3-[3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]benzamide Openeye Name: 3-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide CAS Name: 3-[[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]benzamide Traditional Name: 3-[3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propanoylamino]benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-9-13(16(23)19-10(2)18-9)6-7-14(21)20-12-5-3-4-11(8-12)15(17)22/h3-5,8H,6-7H2,1-2H3,(H2,17,22)(H,20,21)(H,18,19,23)