2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CC5=C(C(=C4)Cl)OCCO5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CC5=C(C(=C4)Cl)OCCO5

InChI

InChI=1S/C21H19ClN4O3/c1-25-6-7-26(21-20(25)23-15-4-2-3-5-16(15)24-21)18(27)12-13-10-14(22)19-17(11-13)28-8-9-29-19/h2-5,10-11H,6-9,12H2,1H3