N-[4-(2,5-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC(=O)NC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CC(=O)NC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25N3O7/c1-28-13-6-7-16(29-2)14(10-13)15-11-19(26)24-22(23-15)25-21(27)12-8-17(30-3)20(32-5)18(9-12)31-4/h6-10,15H,11H2,1-5H3,(H2,23,24,25,26,27)