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N-[(2-bromophenyl)methyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-ethanamide

N-[(2-bromophenyl)methyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-ethanamide

Systemtic Name:N-[(2-bromophenyl)methyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-methyl-ethanamide
Openeye Name:N-[(2-bromophenyl)methyl]-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-methyl-acetamide
CAS Name:N-[(2-bromophenyl)methyl]-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-methylacetamide
IUPAC Name:N-[(2-bromophenyl)methyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-methylacetamide
Traditional Name:N-(2-bromobenzyl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-methyl-acetamide
Formula: C17H18BrN5O3
MolecularWeight: 420.26052
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3Br


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C)CC3=CC=CC=C3Br


InChI

InChI=1S/C17H18BrN5O3/c1-20(8-11-6-4-5-7-12(11)18)13(24)9-23-10-19-15-14(23)16(25)22(3)17(26)21(15)2/h4-7,10H,8-9H2,1-3H3


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