1,3-dimethyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide

Systemtic Name: 1,3-dimethyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide Openeye Name: 1,3-dimethyl-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-2,6-dioxo-pyrimidine-4-carboxamide CAS Name: 1,3-dimethyl-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-2,6-dioxo-4-pyrimidinecarboxamide IUPAC Name: 1,3-dimethyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-2,6-dioxopyrimidine-4-carboxamide Traditional Name: 2,6-diketo-1,3-dimethyl-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]pyrimidine-4-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C20H20N4O4/c1-13-7-4-5-9-16(13)28-19-14(8-6-10-21-19)12-22-18(26)15-11-17(25)24(3)20(27)23(15)2/h4-11H,12H2,1-3H3,(H,22,26)