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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-indoxazen-3-yl-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C20H17N5O2/c1-24-10-11-25(20-19(24)21-14-7-3-4-8-15(14)22-20)18(26)12-16-13-6-2-5-9-17(13)27-23-16/h2-9H,10-12H2,1H3