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5-(2,4-dimethoxypyrimidin-5-yl)-1-(1-methoxypropan-2-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one

5-(2,4-dimethoxypyrimidin-5-yl)-1-(1-methoxypropan-2-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one

Systemtic Name:5-(2,4-dimethoxypyrimidin-5-yl)-1-(1-methoxypropan-2-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one
Openeye Name:5-(2,4-dimethoxypyrimidin-5-yl)-1-(2-methoxy-1-methyl-ethyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one
CAS Name:5-(2,4-dimethoxy-5-pyrimidinyl)-1-(1-methoxypropan-2-yl)-3-methyl-2-pyrido[3,4-b]pyrazinone
IUPAC Name:5-(2,4-dimethoxypyrimidin-5-yl)-1-(1-methoxypropan-2-yl)-3-methylpyrido[3,4-b]pyrazin-2-one
Traditional Name:5-(2,4-dimethoxypyrimidin-5-yl)-1-(2-methoxy-1-methyl-ethyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one
Formula: C18H21N5O4
MolecularWeight: 371.39044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2C3=CN=C(N=C3OC)OC)N(C1=O)C(C)COC


Isomeric SMILES

CC1=NC2=C(C=CN=C2C3=CN=C(N=C3OC)OC)N(C1=O)C(C)COC


InChI

InChI=1S/C18H21N5O4/c1-10(9-25-3)23-13-6-7-19-14(15(13)21-11(2)17(23)24)12-8-20-18(27-5)22-16(12)26-4/h6-8,10H,9H2,1-5H3


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