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1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]purine-2,6-dione

1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]purine-2,6-dione

Systemtic Name:1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]purine-2,6-dione
Openeye Name:1,3-dimethyl-7-(p-tolylmethyl)-8-[2-[(3,4,5-trimethoxyphenyl)methylene]hydrazino]purine-2,6-dione
CAS Name:1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]purine-2,6-dione
IUPAC Name:1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]purine-2,6-dione
Traditional Name:1,3-dimethyl-7-(4-methylbenzyl)-8-[N'-(3,4,5-trimethoxybenzylidene)hydrazino]xanthine
Formula: C25H28N6O5
MolecularWeight: 492.52702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(N=C2NN=CC4=CC(=C(C(=C4)OC)OC)OC)N(C(=O)N(C3=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(N=C2NN=CC4=CC(=C(C(=C4)OC)OC)OC)N(C(=O)N(C3=O)C)C


InChI

InChI=1S/C25H28N6O5/c1-15-7-9-16(10-8-15)14-31-20-22(29(2)25(33)30(3)23(20)32)27-24(31)28-26-13-17-11-18(34-4)21(36-6)19(12-17)35-5/h7-13H,14H2,1-6H3,(H,27,28)


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