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

Systemtic Name: 1-(1-methoxybutan-2-yl)-5-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-[1-(methoxymethyl)propyl]-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-methoxybutan-2-yl)-5-(6-methoxy-2-methyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-methoxybutan-2-yl)-5-(6-methoxy-2-methylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-[1-(methoxymethyl)propyl]-5-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=C(C(=NC=C2)C3=C(N=C(C=C3)OC)C)N=C(C1=O)C

Isomeric SMILES

CCC(COC)N1C2=C(C(=NC=C2)C3=C(N=C(C=C3)OC)C)N=C(C1=O)C

InChI

InChI=1S/C20H24N4O3/c1-6-14(11-26-4)24-16-9-10-21-18(19(16)23-13(3)20(24)25)15-7-8-17(27-5)22-12(15)2/h7-10,14H,6,11H2,1-5H3