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2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one

2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one

Systemtic Name:2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one
Openeye Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one
CAS Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-[2-(1-pyrrolidinyl)ethyl]-7H-pteridin-6-one
IUPAC Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(2-pyrrolidin-1-ylethyl)-7H-pteridin-6-one
Traditional Name:2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-(2-pyrrolidinoethyl)-7H-pteridin-6-one
Formula: C21H28ClN7O2
MolecularWeight: 445.94572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)CCN4CCCC4


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)CCN4CCCC4


InChI

InChI=1S/C21H28ClN7O2/c1-13-10-24-15(14(2)18(13)31-3)11-28-12-16(30)29(9-8-27-6-4-5-7-27)17-19(22)25-21(23)26-20(17)28/h10H,4-9,11-12H2,1-3H3,(H2,23,25,26)


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