6-[(3-methoxyphenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-methoxyphenyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(3-methoxyanilino)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(3-methoxyanilino)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(3-methoxyanilino)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(m-anisidino)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H15N3O3/c1-15-11(8-12(17)16(2)13(15)18)14-9-5-4-6-10(7-9)19-3/h4-8,14H,1-3H3