8-azanyl-1,3-dimethyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione

Systemtic Name: 8-azanyl-1,3-dimethyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione Openeye Name: 8-amino-1,3-dimethyl-7-(p-tolylmethyl)-4,5-dihydropurine-2,6-dione CAS Name: 8-amino-1,3-dimethyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione IUPAC Name: 8-amino-1,3-dimethyl-7-[(4-methylphenyl)methyl]-4,5-dihydropurine-2,6-dione Traditional Name: 8-amino-1,3-dimethyl-7-(4-methylbenzyl)-4,5-dihydropurine-2,6-quinone Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3C(N=C2N)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3C(N=C2N)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C15H19N5O2/c1-9-4-6-10(7-5-9)8-20-11-12(17-14(20)16)18(2)15(22)19(3)13(11)21/h4-7,11-12H,8H2,1-3H3,(H2,16,17)