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6-(2,4-dimethylphenyl)-4-methyl-2-(3-oxidanylidenebutan-2-yl)-7-phenyl-purino[7,8-a]imidazole-1,3-dione

6-(2,4-dimethylphenyl)-4-methyl-2-(3-oxidanylidenebutan-2-yl)-7-phenyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name:6-(2,4-dimethylphenyl)-4-methyl-2-(3-oxidanylidenebutan-2-yl)-7-phenyl-purino[7,8-a]imidazole-1,3-dione
Openeye Name:6-(2,4-dimethylphenyl)-4-methyl-2-(1-methyl-2-oxo-propyl)-7-phenyl-purino[7,8-a]imidazole-1,3-dione
CAS Name:6-(2,4-dimethylphenyl)-4-methyl-2-(3-oxobutan-2-yl)-7-phenylpurino[7,8-a]imidazole-1,3-dione
IUPAC Name:6-(2,4-dimethylphenyl)-4-methyl-2-(3-oxobutan-2-yl)-7-phenylpurino[7,8-a]imidazole-1,3-dione
Traditional Name:6-(2,4-dimethylphenyl)-2-(2-keto-1-methyl-propyl)-4-methyl-7-phenyl-purin[7,8-a]imidazole-1,3-quinone
Formula: C26H25N5O3
MolecularWeight: 455.5084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)C(C)C(=O)C)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)C(C)C(=O)C)C5=CC=CC=C5)C


InChI

InChI=1S/C26H25N5O3/c1-15-11-12-20(16(2)13-15)31-21(19-9-7-6-8-10-19)14-29-22-23(27-25(29)31)28(5)26(34)30(24(22)33)17(3)18(4)32/h6-14,17H,1-5H3


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