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

Systemtic Name: 3-methyl-8-[(4-methylphenyl)amino]-7H-purine-2,6-dione Openeye Name: 3-methyl-8-(4-methylanilino)-7H-purine-2,6-dione CAS Name: 3-methyl-8-(4-methylanilino)-7H-purine-2,6-dione IUPAC Name: 3-methyl-8-(4-methylanilino)-7H-purine-2,6-dione Traditional Name: 3-methyl-8-(p-toluidino)-7H-purine-2,6-quinone Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2)C(=O)NC(=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2)C(=O)NC(=O)N3C

InChI

InChI=1S/C13H13N5O2/c1-7-3-5-8(6-4-7)14-12-15-9-10(16-12)18(2)13(20)17-11(9)19/h3-6H,1-2H3,(H2,14,15,16)(H,17,19,20)