2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C17H25BrN6O4 MolecularWeight: 457.3222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1Br)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1C2=C(C(=O)N(C(=O)N2C)C)N=C1Br)N3CCOCC3

InChI

InChI=1S/C17H25BrN6O4/c1-17(2,23-5-7-28-8-6-23)10-19-11(25)9-24-13-12(20-15(24)18)14(26)22(4)16(27)21(13)3/h5-10H2,1-4H3,(H,19,25)