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

Systemtic Name: 1-(1-cyclobutylpropyl)-5-(2,4-dimethoxypyrimidin-5-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclobutylpropyl)-5-(2,4-dimethoxypyrimidin-5-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclobutylpropyl)-5-(2,4-dimethoxy-5-pyrimidinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclobutylpropyl)-5-(2,4-dimethoxypyrimidin-5-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclobutylpropyl)-5-(2,4-dimethoxypyrimidin-5-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC1)N2C3=C(C(=NC=C3)C4=CN=C(N=C4OC)OC)N=C(C2=O)C

Isomeric SMILES

CCC(C1CCC1)N2C3=C(C(=NC=C3)C4=CN=C(N=C4OC)OC)N=C(C2=O)C

InChI

InChI=1S/C21H25N5O3/c1-5-15(13-7-6-8-13)26-16-9-10-22-17(18(16)24-12(2)20(26)27)14-11-23-21(29-4)25-19(14)28-3/h9-11,13,15H,5-8H2,1-4H3