7-(4-aminophenyl)-8-chloranyl-1,3-dimethyl-purine-2,6-dione

Systemtic Name: 7-(4-aminophenyl)-8-chloranyl-1,3-dimethyl-purine-2,6-dione Openeye Name: 7-(4-aminophenyl)-8-chloro-1,3-dimethyl-purine-2,6-dione CAS Name: 7-(4-aminophenyl)-8-chloro-1,3-dimethylpurine-2,6-dione IUPAC Name: 7-(4-aminophenyl)-8-chloro-1,3-dimethylpurine-2,6-dione Traditional Name: 7-(4-aminophenyl)-8-chloro-1,3-dimethyl-xanthine Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)C3=CC=C(C=C3)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H12ClN5O2/c1-17-10-9(11(20)18(2)13(17)21)19(12(14)16-10)8-5-3-7(15)4-6-8/h3-6H,15H2,1-2H3