1-methyl-9-(4-methylphenyl)-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione

Systemtic Name: 1-methyl-9-(4-methylphenyl)-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione Openeye Name: 1-methyl-9-(p-tolyl)-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione CAS Name: 1-methyl-9-(4-methylphenyl)-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione IUPAC Name: 1-methyl-9-(4-methylphenyl)-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione Traditional Name: 1-methyl-9-(p-tolyl)-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCN3C2=NC4=C3C(=O)NC(=O)N4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCN3C2=NC4=C3C(=O)NC(=O)N4C

InChI

InChI=1S/C16H15N5O3/c1-9-3-5-10(6-4-9)21-11(22)7-8-20-12-13(17-15(20)21)19(2)16(24)18-14(12)23/h3-6H,7-8H2,1-2H3,(H,18,23,24)