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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxy-ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxy-ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxyethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxyethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxy-ethanone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c1-22-11-12-23(17(24)13-25-14-7-3-2-4-8-14)19-18(22)20-15-9-5-6-10-16(15)21-19/h2-10H,11-13H2,1H3