(3-bromanyl-1-adamantyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: (3-bromanyl-1-adamantyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (3-bromo-1-adamantyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (3-bromo-1-adamantyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (3-bromo-1-adamantyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (3-bromo-1-adamantyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C22H25BrN4O MolecularWeight: 441.3641

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C45CC6CC(C4)CC(C6)(C5)Br

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C45CC6CC(C4)CC(C6)(C5)Br

InChI

InChI=1S/C22H25BrN4O/c1-26-6-7-27(19-18(26)24-16-4-2-3-5-17(16)25-19)20(28)21-9-14-8-15(10-21)12-22(23,11-14)13-21/h2-5,14-15H,6-13H2,1H3