2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H19N3O4/c1-11-14(12(2)23-21(26)22-11)9-20(25)24-16-10-18-15(8-19(16)27-3)13-6-4-5-7-17(13)28-18/h4-8,10H,9H2,1-3H3,(H,24,25)(H,22,23,26)