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

Systemtic Name: 1-methyl-9-(phenylmethyl)-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione Openeye Name: 9-benzyl-1-methyl-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione CAS Name: 1-methyl-9-(phenylmethyl)-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione IUPAC Name: 9-benzyl-1-methyl-6,7-dihydropurino[7,8-a]pyrimidine-2,4,8-trione Traditional Name: 9-benzyl-1-methyl-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:

CN1C2=C(C(=O)NC1=O)N3CCC(=O)N(C3=N2)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N3CCC(=O)N(C3=N2)CC4=CC=CC=C4

InChI

InChI=1S/C16H15N5O3/c1-19-13-12(14(23)18-16(19)24)20-8-7-11(22)21(15(20)17-13)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,18,23,24)