1-methyl-8-phenyl-3-propyl-7H-purine-2,6-dione

Systemtic Name: 1-methyl-8-phenyl-3-propyl-7H-purine-2,6-dione Openeye Name: 1-methyl-8-phenyl-3-propyl-7H-purine-2,6-dione CAS Name: 1-methyl-8-phenyl-3-propyl-7H-purine-2,6-dione IUPAC Name: 1-methyl-8-phenyl-3-propyl-7H-purine-2,6-dione Traditional Name: 1-methyl-8-phenyl-3-propyl-7H-purine-2,6-quinone Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=CC=C3

InChI

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