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

Systemtic Name: 8-(6-methoxy-2-methyl-1H-pyridin-2-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-1H-pyridin-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-(6-methoxy-2-methyl-1H-pyridin-2-yl)-4-(1-methoxypropan-2-yl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-(6-methoxy-2-methyl-1H-pyridin-2-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-1H-pyridin-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2N(C1=O)C(C)COC)C3(C=CC=C(N3)OC)C

Isomeric SMILES

CC1=NC2=C(C=CN=C2N(C1=O)C(C)COC)C3(C=CC=C(N3)OC)C

InChI

InChI=1S/C19H24N4O3/c1-12(11-25-4)23-17-16(21-13(2)18(23)24)14(8-10-20-17)19(3)9-6-7-15(22-19)26-5/h6-10,12,22H,11H2,1-5H3