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

Systemtic Name: 1,3,7-trimethyl-8-[methyl(phenyl)amino]purine-2,6-dione Openeye Name: 1,3,7-trimethyl-8-(N-methylanilino)purine-2,6-dione CAS Name: 1,3,7-trimethyl-8-(N-methylanilino)purine-2,6-dione IUPAC Name: 1,3,7-trimethyl-8-(N-methylanilino)purine-2,6-dione Traditional Name: 1,3,7-trimethyl-8-(N-methylanilino)xanthine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1N(C)C3=CC=CC=C3)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C2=C(N=C1N(C)C3=CC=CC=C3)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H17N5O2/c1-17(10-8-6-5-7-9-10)14-16-12-11(18(14)2)13(21)20(4)15(22)19(12)3/h5-9H,1-4H3