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

Systemtic Name: 5-(2,4-dimethoxypyrimidin-5-yl)-1-(1-methoxybutan-2-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 5-(2,4-dimethoxypyrimidin-5-yl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 5-(2,4-dimethoxy-5-pyrimidinyl)-1-(1-methoxybutan-2-yl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 5-(2,4-dimethoxypyrimidin-5-yl)-1-(1-methoxybutan-2-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 5-(2,4-dimethoxypyrimidin-5-yl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=C(C(=NC=C2)C3=CN=C(N=C3OC)OC)N=C(C1=O)C

Isomeric SMILES

CCC(COC)N1C2=C(C(=NC=C2)C3=CN=C(N=C3OC)OC)N=C(C1=O)C

InChI

InChI=1S/C19H23N5O4/c1-6-12(10-26-3)24-14-7-8-20-15(16(14)22-11(2)18(24)25)13-9-21-19(28-5)23-17(13)27-4/h7-9,12H,6,10H2,1-5H3