8-(6-methoxy-2-methyl-pyridin-3-yl)-4-(1-methoxypropan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 8-(6-methoxy-2-methyl-pyridin-3-yl)-4-(1-methoxypropan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-(2-methoxy-1-methyl-ethyl)-8-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-(6-methoxy-2-methyl-3-pyridinyl)-4-(1-methoxypropan-2-yl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-(6-methoxy-2-methylpyridin-3-yl)-4-(1-methoxypropan-2-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 4-(2-methoxy-1-methyl-ethyl)-8-(6-methoxy-2-methyl-3-pyridyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)C2=C3C(=NC=C2)N(C(=O)C(=N3)C)C(C)COC

Isomeric SMILES

CC1=C(C=CC(=N1)OC)C2=C3C(=NC=C2)N(C(=O)C(=N3)C)C(C)COC

InChI

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