2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(cyclohexen-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(cyclohexen-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(cyclohexen-1-yl)-N-ethyl-acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-(1-cyclohexenyl)-N-ethylacetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(cyclohexen-1-yl)-N-ethylacetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-(cyclohexen-1-yl)-N-ethyl-acetamide Formula: C17H22BrN5O3 MolecularWeight: 424.29228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C3=C(C(=O)N(C(=O)N3C)C)N=C2Br

InChI

InChI=1S/C17H22BrN5O3/c1-4-22(11-8-6-5-7-9-11)12(24)10-23-14-13(19-16(23)18)15(25)21(3)17(26)20(14)2/h8H,4-7,9-10H2,1-3H3