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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-11-14(7-8-15(13)21)27-12-18(26)25-10-9-24(2)19-20(25)23-17-6-4-3-5-16(17)22-19/h3-8,11H,9-10,12H2,1-2H3