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1-[(2-chlorophenyl)methyl]-3,7-dimethyl-8-[(2E)-2-(quinolin-2-ylmethylidene)hydrazinyl]purine-2,6-dione

1-[(2-chlorophenyl)methyl]-3,7-dimethyl-8-[(2E)-2-(quinolin-2-ylmethylidene)hydrazinyl]purine-2,6-dione

Systemtic Name:1-[(2-chlorophenyl)methyl]-3,7-dimethyl-8-[(2E)-2-(quinolin-2-ylmethylidene)hydrazinyl]purine-2,6-dione
Openeye Name:1-[(2-chlorophenyl)methyl]-3,7-dimethyl-8-[(2E)-2-(2-quinolylmethylene)hydrazino]purine-2,6-dione
CAS Name:1-[(2-chlorophenyl)methyl]-3,7-dimethyl-8-[(2E)-2-(2-quinolinylmethylidene)hydrazinyl]purine-2,6-dione
IUPAC Name:1-[(2-chlorophenyl)methyl]-3,7-dimethyl-8-[(2E)-2-(quinolin-2-ylmethylidene)hydrazinyl]purine-2,6-dione
Traditional Name:1-(2-chlorobenzyl)-3,7-dimethyl-8-[(N'E)-N'-(2-quinolylmethylene)hydrazino]xanthine
Formula: C24H20ClN7O2
MolecularWeight: 473.9143
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1NN=CC3=NC4=CC=CC=C4C=C3)N(C(=O)N(C2=O)CC5=CC=CC=C5Cl)C


Isomeric SMILES

CN1C2=C(N=C1N/N=C/C3=NC4=CC=CC=C4C=C3)N(C(=O)N(C2=O)CC5=CC=CC=C5Cl)C


InChI

InChI=1S/C24H20ClN7O2/c1-30-20-21(31(2)24(34)32(22(20)33)14-16-8-3-5-9-18(16)25)28-23(30)29-26-13-17-12-11-15-7-4-6-10-19(15)27-17/h3-13H,14H2,1-2H3,(H,28,29)/b26-13+


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