6-bromanyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]benzo[h]isoquinolin-1-one

Systemtic Name: 6-bromanyl-2-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]benzo[h]isoquinolin-1-one Openeye Name: 6-bromo-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benzo[h]isoquinolin-1-one CAS Name: 6-bromo-2-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-1-benzo[h]isoquinolinone IUPAC Name: 6-bromo-2-[(5-methyl-1-tritylimidazol-4-yl)methyl]benzo[h]isoquinolin-1-one Traditional Name: 6-bromo-2-[(5-methyl-1-trityl-imidazol-4-yl)methyl]benz[h]isoquinolin-1-one Formula: C37H28BrN3O MolecularWeight: 610.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=CC=CC=C7C(=C6)Br

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC6=C(C5=O)C7=CC=CC=C7C(=C6)Br

InChI

InChI=1S/C37H28BrN3O/c1-26-34(24-40-22-21-27-23-33(38)31-19-11-12-20-32(31)35(27)36(40)42)39-25-41(26)37(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-23,25H,24H2,1H3