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2-azanyl-4-chloranyl-7-[(5-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one

2-azanyl-4-chloranyl-7-[(5-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one

Systemtic Name:2-azanyl-4-chloranyl-7-[(5-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one
Openeye Name:2-amino-4-chloro-7-[(5-methoxy-4,6-dimethyl-3-pyridyl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one
CAS Name:2-amino-4-chloro-7-[(5-methoxy-4,6-dimethyl-3-pyridinyl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one
IUPAC Name:2-amino-4-chloro-7-[(5-methoxy-4,6-dimethylpyridin-3-yl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one
Traditional Name:2-amino-4-chloro-7-[(5-methoxy-4,6-dimethyl-3-pyridyl)methyl]-6H-pyrrolo[2,3-d]pyrimidin-5-one
Formula: C15H16ClN5O2
MolecularWeight: 333.77284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1CN2CC(=O)C3=C2N=C(N=C3Cl)N)C)OC


Isomeric SMILES

CC1=C(C(=NC=C1CN2CC(=O)C3=C2N=C(N=C3Cl)N)C)OC


InChI

InChI=1S/C15H16ClN5O2/c1-7-9(4-18-8(2)12(7)23-3)5-21-6-10(22)11-13(16)19-15(17)20-14(11)21/h4H,5-6H2,1-3H3,(H2,17,19,20)


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