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

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

Systemtic Name:9-(4-ethylphenyl)-1-methyl-3-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
Openeye Name:9-(4-ethylphenyl)-1-methyl-3-[2-(1-piperidyl)ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
CAS Name:9-(4-ethylphenyl)-1-methyl-3-[2-(1-piperidinyl)ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
IUPAC Name:9-(4-ethylphenyl)-1-methyl-3-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
Traditional Name:9-(4-ethylphenyl)-1-methyl-3-(2-piperidinoethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-quinone
Formula: C24H32N6O2
MolecularWeight: 436.54988
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCCCC5


Isomeric SMILES

CCC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCCCC5


InChI

InChI=1S/C24H32N6O2/c1-3-18-8-10-19(11-9-18)28-14-7-15-29-20-21(25-23(28)29)26(2)24(32)30(22(20)31)17-16-27-12-5-4-6-13-27/h8-11H,3-7,12-17H2,1-2H3


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