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

Systemtic Name: N-[6-bromanyl-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]naphthalene-1-sulfonamide Openeye Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]naphthalene-1-sulfonamide CAS Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-naphthalenesulfonamide IUPAC Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]naphthalene-1-sulfonamide Traditional Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]naphthalene-1-sulfonamide Formula: C23H21BrN4O2S MolecularWeight: 497.40744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Br)CC3=CN=CN3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Br)CC3=CN=CN3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H21BrN4O2S/c24-18-8-9-22-17(10-18)11-19(13-28(22)14-20-12-25-15-26-20)27-31(29,30)23-7-3-5-16-4-1-2-6-21(16)23/h1-10,12,15,19,27H,11,13-14H2,(H,25,26)