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

Systemtic Name: N-[6-bromanyl-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide Openeye Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide CAS Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide IUPAC Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide Traditional Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]methanesulfonamide Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC2=C(C=CC(=C2)Br)N(C1)CC3=CN=CN3

Isomeric SMILES

CS(=O)(=O)NC1CC2=C(C=CC(=C2)Br)N(C1)CC3=CN=CN3

InChI

InChI=1S/C14H17BrN4O2S/c1-22(20,21)18-12-5-10-4-11(15)2-3-14(10)19(7-12)8-13-6-16-9-17-13/h2-4,6,9,12,18H,5,7-8H2,1H3,(H,16,17)