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

Systemtic Name: 4-(6-methoxy-2-methyl-pyridin-3-yl)-8-(1-methoxypropan-2-yl)-6-methyl-pteridin-7-one Openeye Name: 8-(2-methoxy-1-methyl-ethyl)-4-(6-methoxy-2-methyl-3-pyridyl)-6-methyl-pteridin-7-one CAS Name: 4-(6-methoxy-2-methyl-3-pyridinyl)-8-(1-methoxypropan-2-yl)-6-methyl-7-pteridinone IUPAC Name: 4-(6-methoxy-2-methylpyridin-3-yl)-8-(1-methoxypropan-2-yl)-6-methylpteridin-7-one Traditional Name: 8-(2-methoxy-1-methyl-ethyl)-4-(6-methoxy-2-methyl-3-pyridyl)-6-methyl-pteridin-7-one Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2=C3C(=NC=N2)N(C(=O)C(=N3)C)C(C)COC

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2=C3C(=NC=N2)N(C(=O)C(=N3)C)C(C)COC

InChI

InChI=1S/C18H21N5O3/c1-10(8-25-4)23-17-16(22-12(3)18(23)24)15(19-9-20-17)13-6-7-14(26-5)21-11(13)2/h6-7,9-10H,8H2,1-5H3