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6-azanyl-2-(2-methoxyethoxy)-9-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-7H-purin-8-one

6-azanyl-2-(2-methoxyethoxy)-9-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-7H-purin-8-one

Systemtic Name:6-azanyl-2-(2-methoxyethoxy)-9-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-7H-purin-8-one
Openeye Name:6-amino-2-(2-methoxyethoxy)-9-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-7H-purin-8-one
CAS Name:6-amino-2-(2-methoxyethoxy)-9-[[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methyl]-7H-purin-8-one
IUPAC Name:6-amino-2-(2-methoxyethoxy)-9-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-7H-purin-8-one
Traditional Name:6-amino-2-(2-methoxyethoxy)-9-[4-methoxy-3-(pyrrolidinomethyl)benzyl]-7H-purin-8-one
Formula: C21H28N6O4
MolecularWeight: 428.48482
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC(=C(C=C3)OC)CN4CCCC4


Isomeric SMILES

COCCOC1=NC2=C(C(=N1)N)NC(=O)N2CC3=CC(=C(C=C3)OC)CN4CCCC4


InChI

InChI=1S/C21H28N6O4/c1-29-9-10-31-20-24-18(22)17-19(25-20)27(21(28)23-17)12-14-5-6-16(30-2)15(11-14)13-26-7-3-4-8-26/h5-6,11H,3-4,7-10,12-13H2,1-2H3,(H,23,28)(H2,22,24,25)


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