N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(1,3-dimethyl-2,6-dioxo-9-purinyl)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(1,3-dimethyl-2,6-dioxopurin-9-yl)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(2,6-diketo-1,3-dimethyl-purin-9-yl)acetamide Formula: C15H15BrN6O3 MolecularWeight: 407.222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)CN2C=NC3=C2N(C(=O)N(C3=O)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)CN2C=NC3=C2N(C(=O)N(C3=O)C)C)Br

InChI

InChI=1S/C15H15BrN6O3/c1-8-9(16)4-5-10(18-8)19-11(23)6-22-7-17-12-13(22)20(2)15(25)21(3)14(12)24/h4-5,7H,6H2,1-3H3,(H,18,19,23)