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

Systemtic Name: N-cyclopropyl-2-[3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)propanoylamino]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H24N4O3/c1-15-18(23(30)28-22(25-15)16-7-3-2-4-8-16)13-14-21(29)27-20-10-6-5-9-19(20)24(31)26-17-11-12-17/h2-10,17H,11-14H2,1H3,(H,26,31)(H,27,29)(H,25,28,30)