7-methyl-8-phenyl-3-(phenylmethyl)purine-2,6-dione

Systemtic Name: 7-methyl-8-phenyl-3-(phenylmethyl)purine-2,6-dione Openeye Name: 3-benzyl-7-methyl-8-phenyl-purine-2,6-dione CAS Name: 7-methyl-8-phenyl-3-(phenylmethyl)purine-2,6-dione IUPAC Name: 3-benzyl-7-methyl-8-phenylpurine-2,6-dione Traditional Name: 3-benzyl-7-methyl-8-phenyl-xanthine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1C3=CC=CC=C3)N(C(=O)NC2=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(N=C1C3=CC=CC=C3)N(C(=O)NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-22-15-17(20-16(22)14-10-6-3-7-11-14)23(19(25)21-18(15)24)12-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,21,24,25)