1-(1-cyclobutylethyl)-5-(6-methoxy-2,5-dimethyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2,5-dimethyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2,5-dimethyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2,5-dimethyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2,5-dimethylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclobutylethyl)-5-(6-methoxy-2,5-dimethyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1)C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CCC4)C)C)OC

Isomeric SMILES

CC1=C(N=C(C(=C1)C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CCC4)C)C)OC

InChI

InChI=1S/C22H26N4O2/c1-12-11-17(13(2)25-21(12)28-5)19-20-18(9-10-23-19)26(22(27)14(3)24-20)15(4)16-7-6-8-16/h9-11,15-16H,6-8H2,1-5H3