6-[(4-methoxyphenyl)amino]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-methoxyphenyl)amino]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-(4-methoxyanilino)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-(4-methoxyanilino)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-(4-methoxyanilino)-1-methylpyrimidine-2,4-dione Traditional Name: 1-methyl-6-(p-anisidino)pyrimidine-2,4-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)NC1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=CC(=O)NC1=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O3/c1-15-10(7-11(16)14-12(15)17)13-8-3-5-9(18-2)6-4-8/h3-7,13H,1-2H3,(H,14,16,17)