N-[6-chloranyl-9-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]purin-2-yl]ethanamide

Systemtic Name: N-[6-chloranyl-9-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]purin-2-yl]ethanamide Openeye Name: N-[6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]purin-2-yl]acetamide CAS Name: N-[6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-purinyl]acetamide IUPAC Name: N-[6-chloro-9-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]purin-2-yl]acetamide Traditional Name: N-[6-chloro-9-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]purin-2-yl]acetamide Formula: C16H17ClN6O2 MolecularWeight: 360.79818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C=NC3=C2N=C(N=C3Cl)NC(=O)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C=NC3=C2N=C(N=C3Cl)NC(=O)C

InChI

InChI=1S/C16H17ClN6O2/c1-8-5-18-11(9(2)13(8)25-4)6-23-7-19-12-14(17)21-16(20-10(3)24)22-15(12)23/h5,7H,6H2,1-4H3,(H,20,21,22,24)