N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O5/c1-14(27)24-16-6-9-20(31-3)19(10-16)25-21(28)12-26-13-23-18(11-22(26)29)15-4-7-17(30-2)8-5-15/h4-11,13H,12H2,1-3H3,(H,24,27)(H,25,28)