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

Systemtic Name: 1-(1-methoxybutan-2-yl)-5-(6-methoxy-2,5-dimethyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 5-(6-methoxy-2,5-dimethyl-3-pyridyl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-methoxybutan-2-yl)-5-(6-methoxy-2,5-dimethyl-3-pyridinyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-methoxybutan-2-yl)-5-(6-methoxy-2,5-dimethylpyridin-3-yl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 5-(6-methoxy-2,5-dimethyl-3-pyridyl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=C(C(=NC=C2)C3=CC(=C(N=C3C)OC)C)N=C(C1=O)C

Isomeric SMILES

CCC(COC)N1C2=C(C(=NC=C2)C3=CC(=C(N=C3C)OC)C)N=C(C1=O)C

InChI

InChI=1S/C21H26N4O3/c1-7-15(11-27-5)25-17-8-9-22-18(19(17)23-14(4)21(25)26)16-10-12(2)20(28-6)24-13(16)3/h8-10,15H,7,11H2,1-6H3