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

Systemtic Name: 4-chloranyl-5-ethyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: 4-chloro-5-ethyl-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: 4-chloro-5-ethyl-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 4-chloro-5-ethyl-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: [4-chloro-5-ethyl-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amine Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN5O/c1-5-11-7-23(16-13(11)15(18)21-17(19)22-16)8-12-10(3)14(24-4)9(2)6-20-12/h6-7H,5,8H2,1-4H3,(H2,19,21,22)