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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenoxyethoxy)ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenoxyethoxy)ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenoxyethoxy)ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenoxyethoxy)ethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-phenoxyethoxy)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)COCCOC4=CC=CC=C4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COCCOC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-24-11-12-25(21-20(24)22-17-9-5-6-10-18(17)23-21)19(26)15-27-13-14-28-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3