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

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

Systemtic Name:6-(2-methoxyphenyl)-4-methyl-2-(3-oxidanylidenebutan-2-yl)-7-phenyl-purino[7,8-a]imidazole-1,3-dione
Openeye Name:6-(2-methoxyphenyl)-4-methyl-2-(1-methyl-2-oxo-propyl)-7-phenyl-purino[7,8-a]imidazole-1,3-dione
CAS Name:6-(2-methoxyphenyl)-4-methyl-2-(3-oxobutan-2-yl)-7-phenylpurino[7,8-a]imidazole-1,3-dione
IUPAC Name:6-(2-methoxyphenyl)-4-methyl-2-(3-oxobutan-2-yl)-7-phenylpurino[7,8-a]imidazole-1,3-dione
Traditional Name:2-(2-keto-1-methyl-propyl)-6-(2-methoxyphenyl)-4-methyl-7-phenyl-purin[7,8-a]imidazole-1,3-quinone
Formula: C25H23N5O4
MolecularWeight: 457.48122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C(=O)C2=C(N=C3N2C=C(N3C4=CC=CC=C4OC)C5=CC=CC=C5)N(C1=O)C


Isomeric SMILES

CC(C(=O)C)N1C(=O)C2=C(N=C3N2C=C(N3C4=CC=CC=C4OC)C5=CC=CC=C5)N(C1=O)C


InChI

InChI=1S/C25H23N5O4/c1-15(16(2)31)29-23(32)21-22(27(3)25(29)33)26-24-28(21)14-19(17-10-6-5-7-11-17)30(24)18-12-8-9-13-20(18)34-4/h5-15H,1-4H3


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