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8-[(7-bromanyl-3-oxidanylidene-4H-quinoxalin-2-yl)amino]-7-[(3-bromophenyl)methyl]-1,3-dimethyl-purine-2,6-dione

8-[(7-bromanyl-3-oxidanylidene-4H-quinoxalin-2-yl)amino]-7-[(3-bromophenyl)methyl]-1,3-dimethyl-purine-2,6-dione

Systemtic Name:8-[(7-bromanyl-3-oxidanylidene-4H-quinoxalin-2-yl)amino]-7-[(3-bromophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
Openeye Name:8-[(7-bromo-3-oxo-4H-quinoxalin-2-yl)amino]-7-[(3-bromophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
CAS Name:8-[(7-bromo-3-oxo-4H-quinoxalin-2-yl)amino]-7-[(3-bromophenyl)methyl]-1,3-dimethylpurine-2,6-dione
IUPAC Name:8-[(7-bromo-3-oxo-4H-quinoxalin-2-yl)amino]-7-[(3-bromophenyl)methyl]-1,3-dimethylpurine-2,6-dione
Traditional Name:7-(3-bromobenzyl)-8-[(7-bromo-3-keto-4H-quinoxalin-2-yl)amino]-1,3-dimethyl-xanthine
Formula: C22H17Br2N7O3
MolecularWeight: 587.22348
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC3=NC4=C(C=CC(=C4)Br)NC3=O)CC5=CC(=CC=C5)Br


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC3=NC4=C(C=CC(=C4)Br)NC3=O)CC5=CC(=CC=C5)Br


InChI

InChI=1S/C22H17Br2N7O3/c1-29-18-16(20(33)30(2)22(29)34)31(10-11-4-3-5-12(23)8-11)21(28-18)27-17-19(32)26-14-7-6-13(24)9-15(14)25-17/h3-9H,10H2,1-2H3,(H,26,32)(H,25,27,28)


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