4-(2-chloranyl-6-methoxy-pyridin-3-yl)-8-[(2R)-1-methoxypropan-2-yl]-6-methyl-pteridin-7-one

Systemtic Name: 4-(2-chloranyl-6-methoxy-pyridin-3-yl)-8-[(2R)-1-methoxypropan-2-yl]-6-methyl-pteridin-7-one Openeye Name: 4-(2-chloro-6-methoxy-3-pyridyl)-8-[(1R)-2-methoxy-1-methyl-ethyl]-6-methyl-pteridin-7-one CAS Name: 4-(2-chloro-6-methoxy-3-pyridinyl)-8-[(2R)-1-methoxypropan-2-yl]-6-methyl-7-pteridinone IUPAC Name: 4-(2-chloro-6-methoxypyridin-3-yl)-8-[(2R)-1-methoxypropan-2-yl]-6-methylpteridin-7-one Traditional Name: 4-(2-chloro-6-methoxy-3-pyridyl)-8-[(1R)-2-methoxy-1-methyl-ethyl]-6-methyl-pteridin-7-one Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=CN=C2N(C1=O)C(C)COC)C3=C(N=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC2=C(N=CN=C2N(C1=O)[C@H](C)COC)C3=C(N=C(C=C3)OC)Cl

InChI

InChI=1S/C17H18ClN5O3/c1-9(7-25-3)23-16-14(21-10(2)17(23)24)13(19-8-20-16)11-5-6-12(26-4)22-15(11)18/h5-6,8-9H,7H2,1-4H3/t9-/m1/s1