N-[6-bromanyl-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide

Systemtic Name: N-[6-bromanyl-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(4-methylbenzyl)methanesulfonamide Formula: C22H25BrN4O2S MolecularWeight: 489.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC3=C(C=CC(=C3)Br)N(C2)CC4=CN=CN4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC3=C(C=CC(=C3)Br)N(C2)CC4=CN=CN4)S(=O)(=O)C

InChI

InChI=1S/C22H25BrN4O2S/c1-16-3-5-17(6-4-16)12-27(30(2,28)29)21-10-18-9-19(23)7-8-22(18)26(14-21)13-20-11-24-15-25-20/h3-9,11,15,21H,10,12-14H2,1-2H3,(H,24,25)