4-(4-bromanylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one

Systemtic Name: 4-(4-bromanylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Openeye Name: 4-(4-bromophenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one CAS Name: 4-(4-bromophenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-butanone IUPAC Name: 4-(4-bromophenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Traditional Name: 4-(4-bromophenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCCOC4=CC=C(C=C4)Br

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCCOC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN4O2/c1-25-12-13-26(21-20(25)23-17-5-2-3-6-18(17)24-21)19(27)7-4-14-28-16-10-8-15(22)9-11-16/h2-3,5-6,8-11H,4,7,12-14H2,1H3