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

Systemtic Name: 1-(1-cyclobutylethyl)-5-(2,4-dimethoxypyrimidin-5-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclobutylethyl)-5-(2,4-dimethoxypyrimidin-5-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclobutylethyl)-5-(2,4-dimethoxy-5-pyrimidinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclobutylethyl)-5-(2,4-dimethoxypyrimidin-5-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclobutylethyl)-5-(2,4-dimethoxypyrimidin-5-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C20H23N5O3 MolecularWeight: 381.42832

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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)C4CCC4

Isomeric SMILES

CC1=NC2=C(C=CN=C2C3=CN=C(N=C3OC)OC)N(C1=O)C(C)C4CCC4

InChI

InChI=1S/C20H23N5O3/c1-11-19(26)25(12(2)13-6-5-7-13)15-8-9-21-16(17(15)23-11)14-10-22-20(28-4)24-18(14)27-3/h8-10,12-13H,5-7H2,1-4H3