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N-[6-bromanyl-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide

N-[6-bromanyl-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide

Systemtic Name:N-[6-bromanyl-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide
Openeye Name:N-[6-bromo-1-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide
CAS Name:N-[6-bromo-1-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide
IUPAC Name:N-[6-bromo-1-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide
Traditional Name:N-[6-bromo-1-[(1-tritylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide
Formula: C33H31BrN4O2S
MolecularWeight: 627.59384
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=C(C=CC(=C2)Br)N(C1)CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CS(=O)(=O)NC1CC2=C(C=CC(=C2)Br)N(C1)CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H31BrN4O2S/c1-41(39,40)36-30-20-25-19-29(34)17-18-32(25)37(21-30)22-31-23-38(24-35-31)33(26-11-5-2-6-12-26,27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-19,23-24,30,36H,20-22H2,1H3


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