1-[4-bromanyl-1-(4-bromanyl-2-ethanoyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[4-bromanyl-1-(4-bromanyl-2-ethanoyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(2-acetyl-4-bromo-1H-isoquinolin-1-yl)-4-bromo-1H-isoquinolin-2-yl]ethanone Formula: C22H18Br2N2O2 MolecularWeight: 502.19852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C2C1C3C4=CC=CC=C4C(=CN3C(=O)C)Br)Br

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C2C1C3C4=CC=CC=C4C(=CN3C(=O)C)Br)Br

InChI

InChI=1S/C22H18Br2N2O2/c1-13(27)25-11-19(23)15-7-3-5-9-17(15)21(25)22-18-10-6-4-8-16(18)20(24)12-26(22)14(2)28/h3-12,21-22H,1-2H3