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(8E)-2,4-dimethyl-8-[(4-methylphenyl)methylidene]-6-(phenylmethyl)purino[7,8-a]imidazole-1,3,7-trione

(8E)-2,4-dimethyl-8-[(4-methylphenyl)methylidene]-6-(phenylmethyl)purino[7,8-a]imidazole-1,3,7-trione

Systemtic Name:(8E)-2,4-dimethyl-8-[(4-methylphenyl)methylidene]-6-(phenylmethyl)purino[7,8-a]imidazole-1,3,7-trione
Openeye Name:(8E)-6-benzyl-2,4-dimethyl-8-(p-tolylmethylene)purino[7,8-a]imidazole-1,3,7-trione
CAS Name:(8E)-2,4-dimethyl-8-[(4-methylphenyl)methylidene]-6-(phenylmethyl)purino[7,8-a]imidazole-1,3,7-trione
IUPAC Name:(8E)-6-benzyl-2,4-dimethyl-8-[(4-methylphenyl)methylidene]purino[7,8-a]imidazole-1,3,7-trione
Traditional Name:(8E)-6-benzyl-2,4-dimethyl-8-(4-methylbenzylidene)purin[7,8-a]imidazole-1,3,7-trione
Formula: C24H21N5O3
MolecularWeight: 427.45524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C3=NC4=C(N23)C(=O)N(C(=O)N4C)C)CC5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=NC4=C(N23)C(=O)N(C(=O)N4C)C)CC5=CC=CC=C5


InChI

InChI=1S/C24H21N5O3/c1-15-9-11-16(12-10-15)13-18-21(30)28(14-17-7-5-4-6-8-17)23-25-20-19(29(18)23)22(31)27(3)24(32)26(20)2/h4-13H,14H2,1-3H3/b18-13+


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