7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-[(4-methylphenyl)methylamino]purine-2,6-dione

Systemtic Name: 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-[(4-methylphenyl)methylamino]purine-2,6-dione Openeye Name: 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-(p-tolylmethylamino)purine-2,6-dione CAS Name: 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-[(4-methylphenyl)methylamino]purine-2,6-dione IUPAC Name: 7-[(4-chlorophenyl)methyl]-1,3-dimethyl-8-[(4-methylphenyl)methylamino]purine-2,6-dione Traditional Name: 7-(4-chlorobenzyl)-1,3-dimethyl-8-[(4-methylbenzyl)amino]xanthine Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(N2CC4=CC=C(C=C4)Cl)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(N2CC4=CC=C(C=C4)Cl)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C22H22ClN5O2/c1-14-4-6-15(7-5-14)12-24-21-25-19-18(20(29)27(3)22(30)26(19)2)28(21)13-16-8-10-17(23)11-9-16/h4-11H,12-13H2,1-3H3,(H,24,25)