N-(3,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H21N3O5/c1-27-16-6-4-14(5-7-16)19-11-21(26)24(13-22-19)12-20(25)23-15-8-17(28-2)10-18(9-15)29-3/h4-11,13H,12H2,1-3H3,(H,23,25)