5-azanyl-1-[(4-methoxyphenyl)methyl]-6-(methylamino)pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-[(4-methoxyphenyl)methyl]-6-(methylamino)pyrimidine-2,4-dione Openeye Name: 5-amino-1-[(4-methoxyphenyl)methyl]-6-(methylamino)pyrimidine-2,4-dione CAS Name: 5-amino-1-[(4-methoxyphenyl)methyl]-6-(methylamino)pyrimidine-2,4-dione IUPAC Name: 5-amino-1-[(4-methoxyphenyl)methyl]-6-(methylamino)pyrimidine-2,4-dione Traditional Name: 5-amino-6-(methylamino)-1-p-anisyl-pyrimidine-2,4-quinone Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)NC(=O)N1CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CNC1=C(C(=O)NC(=O)N1CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C13H16N4O3/c1-15-11-10(14)12(18)16-13(19)17(11)7-8-3-5-9(20-2)6-4-8/h3-6,15H,7,14H2,1-2H3,(H,16,18,19)