3-methyl-8-(phenethylamino)-7-propyl-purine-2,6-dione

Systemtic Name: 3-methyl-8-(phenethylamino)-7-propyl-purine-2,6-dione Openeye Name: 3-methyl-8-(phenethylamino)-7-propyl-purine-2,6-dione CAS Name: 3-methyl-8-(phenethylamino)-7-propylpurine-2,6-dione IUPAC Name: 3-methyl-8-(phenethylamino)-7-propylpurine-2,6-dione Traditional Name: 3-methyl-8-(phenethylamino)-7-propyl-xanthine Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(N=C1NCCC3=CC=CC=C3)N(C(=O)NC2=O)C

Isomeric SMILES

CCCN1C2=C(N=C1NCCC3=CC=CC=C3)N(C(=O)NC2=O)C

InChI

InChI=1S/C17H21N5O2/c1-3-11-22-13-14(21(2)17(24)20-15(13)23)19-16(22)18-10-9-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3,(H,18,19)(H,20,23,24)