7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline

Systemtic Name: 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline Openeye Name: 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline CAS Name: 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline IUPAC Name: 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline Traditional Name: 7-(methoxymethoxy)-10-(methoxymethyl)-5H-pyrazino[2,3-b]quinoxaline Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)OCOC)NC3=NC=CN=C31

Isomeric SMILES

COCN1C2=C(C=C(C=C2)OCOC)NC3=NC=CN=C31

InChI

InChI=1S/C14H16N4O3/c1-19-8-18-12-4-3-10(21-9-20-2)7-11(12)17-13-14(18)16-6-5-15-13/h3-7H,8-9H2,1-2H3,(H,15,17)