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

Systemtic Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]benzamide Traditional Name: N-[6-keto-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrimidin-2-yl]-3,4-dimethoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-26-14-7-4-12(5-8-14)15-11-18(24)22-20(21-15)23-19(25)13-6-9-16(27-2)17(10-13)28-3/h4-10,15H,11H2,1-3H3,(H2,21,22,23,24,25)