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

Systemtic Name: 6-[(3-methoxyphenyl)-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-methoxy-N-methyl-anilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3-methoxy-N-methylanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-methoxy-N-methylanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-methoxy-N-methyl-anilino)-3-methyl-uracil Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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