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9-(2-methoxy-5-methyl-phenyl)-1-methyl-3-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione

9-(2-methoxy-5-methyl-phenyl)-1-methyl-3-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione

Systemtic Name:9-(2-methoxy-5-methyl-phenyl)-1-methyl-3-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
Openeye Name:9-(2-methoxy-5-methyl-phenyl)-1-methyl-3-[2-(1-piperidyl)ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
CAS Name:9-(2-methoxy-5-methylphenyl)-1-methyl-3-[2-(1-piperidinyl)ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
IUPAC Name:9-(2-methoxy-5-methylphenyl)-1-methyl-3-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
Traditional Name:9-(2-methoxy-5-methyl-phenyl)-1-methyl-3-(2-piperidinoethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-quinone
Formula: C24H32N6O3
MolecularWeight: 452.54928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCCCC5


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCCCC5


InChI

InChI=1S/C24H32N6O3/c1-17-8-9-19(33-3)18(16-17)28-12-7-13-29-20-21(25-23(28)29)26(2)24(32)30(22(20)31)15-14-27-10-5-4-6-11-27/h8-9,16H,4-7,10-15H2,1-3H3


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