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

Systemtic Name: N,N-dimethyl-4-[[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H22N4O4/c1-11-14(16(24)21-18(26)20-11)8-9-15(23)19-10-12-4-6-13(7-5-12)17(25)22(2)3/h4-7H,8-10H2,1-3H3,(H,19,23)(H2,20,21,24,26)