8-(4-methylphenyl)-3-propyl-7H-purine-2,6-dione

Systemtic Name: 8-(4-methylphenyl)-3-propyl-7H-purine-2,6-dione Openeye Name: 3-propyl-8-(p-tolyl)-7H-purine-2,6-dione CAS Name: 8-(4-methylphenyl)-3-propyl-7H-purine-2,6-dione IUPAC Name: 8-(4-methylphenyl)-3-propyl-7H-purine-2,6-dione Traditional Name: 3-propyl-8-(p-tolyl)-7H-purine-2,6-quinone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)NC1=O)NC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C(=O)NC1=O)NC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H16N4O2/c1-3-8-19-13-11(14(20)18-15(19)21)16-12(17-13)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,16,17)(H,18,20,21)