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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1(C3(C4=CC=CC=C4C=CN3C(=O)C)Br)Br

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1(C3(C4=CC=CC=C4C=CN3C(=O)C)Br)Br

InChI

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