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

Systemtic Name: N-cyclopropyl-3-[3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propanoylamino]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H20N4O4/c1-10-14(17(25)22-18(26)19-10)7-8-15(23)20-13-4-2-3-11(9-13)16(24)21-12-5-6-12/h2-4,9,12H,5-8H2,1H3,(H,20,23)(H,21,24)(H2,19,22,25,26)