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

Systemtic Name: 1-methyl-8-phenethyl-3-propyl-7H-purine-2,6-dione Openeye Name: 1-methyl-8-phenethyl-3-propyl-7H-purine-2,6-dione CAS Name: 1-methyl-8-phenethyl-3-propyl-7H-purine-2,6-dione IUPAC Name: 1-methyl-8-phenethyl-3-propyl-7H-purine-2,6-dione Traditional Name: 1-methyl-8-phenethyl-3-propyl-7H-purine-2,6-quinone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c1-3-11-21-15-14(16(22)20(2)17(21)23)18-13(19-15)10-9-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3,(H,18,19)