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

Systemtic Name: 5-(6-methoxy-2-methyl-pyridin-3-yl)-1-(1-methoxypropan-2-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(2-methoxy-1-methyl-ethyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 5-(6-methoxy-2-methyl-3-pyridinyl)-1-(1-methoxypropan-2-yl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 5-(6-methoxy-2-methylpyridin-3-yl)-1-(1-methoxypropan-2-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(2-methoxy-1-methyl-ethyl)-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2=NC=CC3=C2N=C(C(=O)N3C(C)COC)C

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2=NC=CC3=C2N=C(C(=O)N3C(C)COC)C

InChI

InChI=1S/C19H22N4O3/c1-11(10-25-4)23-15-8-9-20-17(18(15)22-13(3)19(23)24)14-6-7-16(26-5)21-12(14)2/h6-9,11H,10H2,1-5H3