(4-bromanyl-3,5-dimethoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: (4-bromanyl-3,5-dimethoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (4-bromo-3,5-dimethoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (4-bromo-3,5-dimethoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (4-bromo-3,5-dimethoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O3/c1-24-8-9-25(19-18(24)22-13-6-4-5-7-14(13)23-19)20(26)12-10-15(27-2)17(21)16(11-12)28-3/h4-7,10-11H,8-9H2,1-3H3