1-phenyl-7-(phenylmethyl)-3H-purine-2,6-dione

Systemtic Name: 1-phenyl-7-(phenylmethyl)-3H-purine-2,6-dione Openeye Name: 7-benzyl-1-phenyl-3H-purine-2,6-dione CAS Name: 1-phenyl-7-(phenylmethyl)-3H-purine-2,6-dione IUPAC Name: 7-benzyl-1-phenyl-3H-purine-2,6-dione Traditional Name: 7-benzyl-1-phenyl-xanthine Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c23-17-15-16(19-12-21(15)11-13-7-3-1-4-8-13)20-18(24)22(17)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,20,24)