N-[4-[3-(2-acetamido-4-oxidanylidene-6-phenyl-5H-pyrimidin-5-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2-acetamido-4-oxidanylidene-6-phenyl-5H-pyrimidin-5-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(2-acetamido-4-oxo-6-phenyl-5H-pyrimidin-5-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(2-acetamido-4-oxo-6-phenyl-5H-pyrimidin-5-yl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(2-acetamido-4-oxo-6-phenyl-5H-pyrimidin-5-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(2-acetamido-4-keto-6-phenyl-5H-pyrimidin-5-yl)propoxy]phenyl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCC2C(=NC(=NC2=O)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCC2C(=NC(=NC2=O)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c1-15(28)24-18-10-12-19(13-11-18)31-14-6-9-20-21(17-7-4-3-5-8-17)26-23(25-16(2)29)27-22(20)30/h3-5,7-8,10-13,20H,6,9,14H2,1-2H3,(H,24,28)(H,25,27,29,30)