2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-methyl-N-o-anisyl-acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CC=CC=C2OC)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CC=CC=C2OC)C#N

InChI

InChI=1S/C18H20N4O4/c1-4-21-11-14(9-19)17(24)22(18(21)25)12-16(23)20(2)10-13-7-5-6-8-15(13)26-3/h5-8,11H,4,10,12H2,1-3H3