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

Systemtic Name: 4-(2-chloranyl-6-methoxy-pyridin-3-yl)-8-[(2R)-1-methoxybutan-2-yl]-6-methyl-pteridin-7-one Openeye Name: 4-(2-chloro-6-methoxy-3-pyridyl)-8-[(1R)-1-(methoxymethyl)propyl]-6-methyl-pteridin-7-one CAS Name: 4-(2-chloro-6-methoxy-3-pyridinyl)-8-[(2R)-1-methoxybutan-2-yl]-6-methyl-7-pteridinone IUPAC Name: 4-(2-chloro-6-methoxypyridin-3-yl)-8-[(2R)-1-methoxybutan-2-yl]-6-methylpteridin-7-one Traditional Name: 4-(2-chloro-6-methoxy-3-pyridyl)-8-[(1R)-1-(methoxymethyl)propyl]-6-methyl-pteridin-7-one Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=NC=NC(=C2N=C(C1=O)C)C3=C(N=C(C=C3)OC)Cl

Isomeric SMILES

CC[C@H](COC)N1C2=NC=NC(=C2N=C(C1=O)C)C3=C(N=C(C=C3)OC)Cl

InChI

InChI=1S/C18H20ClN5O3/c1-5-11(8-26-3)24-17-15(22-10(2)18(24)25)14(20-9-21-17)12-6-7-13(27-4)23-16(12)19/h6-7,9,11H,5,8H2,1-4H3/t11-/m1/s1