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

Systemtic Name: (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (3-bromo-4-ethoxy-5-methoxyphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OC

InChI

InChI=1S/C21H21BrN4O3/c1-4-29-18-14(22)11-13(12-17(18)28-3)21(27)26-10-9-25(2)19-20(26)24-16-8-6-5-7-15(16)23-19/h5-8,11-12H,4,9-10H2,1-3H3