3-methyl-8-morpholin-4-yl-7-phenacyl-purine-2,6-dione

Systemtic Name: 3-methyl-8-morpholin-4-yl-7-phenacyl-purine-2,6-dione Openeye Name: 3-methyl-8-morpholino-7-phenacyl-purine-2,6-dione CAS Name: 3-methyl-8-(4-morpholinyl)-7-phenacylpurine-2,6-dione IUPAC Name: 3-methyl-8-morpholin-4-yl-7-phenacylpurine-2,6-dione Traditional Name: 3-methyl-8-morpholino-7-phenacyl-xanthine Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCOCC3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCOCC3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19N5O4/c1-21-15-14(16(25)20-18(21)26)23(11-13(24)12-5-3-2-4-6-12)17(19-15)22-7-9-27-10-8-22/h2-6H,7-11H2,1H3,(H,20,25,26)