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

Systemtic Name: 1-(4-methylphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-(p-tolyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1-(4-methylphenyl)-6-(phenylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-benzyl-1-(4-methylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 6-benzyl-1-(p-tolyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CN(CN3)CC4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CN(CN3)CC4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C20H20N4O2/c1-14-7-9-16(10-8-14)24-18-17(19(25)22-20(24)26)12-23(13-21-18)11-15-5-3-2-4-6-15/h2-10,21H,11-13H2,1H3,(H,22,25,26)