8-[(4-methoxyphenyl)amino]-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name: 8-[(4-methoxyphenyl)amino]-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-(4-methoxyanilino)-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-(4-methoxyanilino)-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-(4-methoxyanilino)-1,3,7-trimethylpurine-2,6-dione Traditional Name: 1,3,7-trimethyl-8-(p-anisidino)xanthine Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1NC3=CC=C(C=C3)OC)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C2=C(N=C1NC3=CC=C(C=C3)OC)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H17N5O3/c1-18-11-12(19(2)15(22)20(3)13(11)21)17-14(18)16-9-5-7-10(23-4)8-6-9/h5-8H,1-4H3,(H,16,17)