4-[2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetyl]amino]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-28-16-8-4-13(5-9-16)17-10-19(26)24(12-22-17)11-18(25)23-15-6-2-14(3-7-15)20(21)27/h2-10,12H,11H2,1H3,(H2,21,27)(H,23,25)