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

Systemtic Name: 1,3-dimethyl-8-[[(4-methylphenyl)amino]methyl]-7H-purine-2,6-dione Openeye Name: 1,3-dimethyl-8-[(4-methylanilino)methyl]-7H-purine-2,6-dione CAS Name: 1,3-dimethyl-8-[(4-methylanilino)methyl]-7H-purine-2,6-dione IUPAC Name: 1,3-dimethyl-8-[(4-methylanilino)methyl]-7H-purine-2,6-dione Traditional Name: 1,3-dimethyl-8-(p-toluidinomethyl)-7H-purine-2,6-quinone Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC3=C(N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC3=C(N2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C15H17N5O2/c1-9-4-6-10(7-5-9)16-8-11-17-12-13(18-11)19(2)15(22)20(3)14(12)21/h4-7,16H,8H2,1-3H3,(H,17,18)