2-[(3-methoxyphenyl)methoxy]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-[(3-methoxyphenyl)methoxy]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-m-anisyloxy-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COCC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H22N4O3/c1-24-10-11-25(21-20(24)22-17-8-3-4-9-18(17)23-21)19(26)14-28-13-15-6-5-7-16(12-15)27-2/h3-9,12H,10-11,13-14H2,1-2H3