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

Systemtic Name: 4-[3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N4O4/c1-14-20(23(30)25-15(2)24-14)12-13-21(28)26-17-6-4-16(5-7-17)22(29)27-18-8-10-19(31-3)11-9-18/h4-11H,12-13H2,1-3H3,(H,26,28)(H,27,29)(H,24,25,30)