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

Systemtic Name: 2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 2-amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 2-amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(N=C(N=C2Cl)N)N(C1=O)CC3=NC=C(C(=C3C)OC)C

Isomeric SMILES

CC1C2=C(N=C(N=C2Cl)N)N(C1=O)CC3=NC=C(C(=C3C)OC)C

InChI

InChI=1S/C16H18ClN5O2/c1-7-5-19-10(8(2)12(7)24-4)6-22-14-11(9(3)15(22)23)13(17)20-16(18)21-14/h5,9H,6H2,1-4H3,(H2,18,20,21)