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7-[(4-bromanyl-3,5-dimethyl-pyridin-2-yl)methyl]-4-chloranyl-5-ethyl-pyrrolo[2,3-d]pyrimidin-2-amine

7-[(4-bromanyl-3,5-dimethyl-pyridin-2-yl)methyl]-4-chloranyl-5-ethyl-pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name:7-[(4-bromanyl-3,5-dimethyl-pyridin-2-yl)methyl]-4-chloranyl-5-ethyl-pyrrolo[2,3-d]pyrimidin-2-amine
Openeye Name:7-[(4-bromo-3,5-dimethyl-2-pyridyl)methyl]-4-chloro-5-ethyl-pyrrolo[2,3-d]pyrimidin-2-amine
CAS Name:7-[(4-bromo-3,5-dimethyl-2-pyridinyl)methyl]-4-chloro-5-ethyl-2-pyrrolo[2,3-d]pyrimidinamine
IUPAC Name:7-[(4-bromo-3,5-dimethylpyridin-2-yl)methyl]-4-chloro-5-ethylpyrrolo[2,3-d]pyrimidin-2-amine
Traditional Name:[7-[(4-bromo-3,5-dimethyl-2-pyridyl)methyl]-4-chloro-5-ethyl-pyrrolo[2,3-d]pyrimidin-2-yl]amine
Formula: C16H17BrClN5
MolecularWeight: 394.69668
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=NC(=N2)N)Cl)CC3=NC=C(C(=C3C)Br)C


Isomeric SMILES

CCC1=CN(C2=C1C(=NC(=N2)N)Cl)CC3=NC=C(C(=C3C)Br)C


InChI

InChI=1S/C16H17BrClN5/c1-4-10-6-23(15-12(10)14(18)21-16(19)22-15)7-11-9(3)13(17)8(2)5-20-11/h5-6H,4,7H2,1-3H3,(H2,19,21,22)


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