1,3-dimethyl-6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-(p-tolylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(4-methylbenzyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=C(NC2)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=C(NC2)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C16H20N4O2/c1-11-4-6-12(7-5-11)8-20-9-13-14(17-10-20)18(2)16(22)19(3)15(13)21/h4-7,17H,8-10H2,1-3H3