N-[6-bromanyl-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[6-bromanyl-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[6-bromo-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide Formula: C18H21BrN6O2S MolecularWeight: 465.36734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Br)N(C2)CC4=CN=CN4C

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Br)N(C2)CC4=CN=CN4C

InChI

InChI=1S/C18H21BrN6O2S/c1-23-10-18(21-12-23)28(26,27)22-15-6-13-5-14(19)3-4-17(13)25(8-15)9-16-7-20-11-24(16)2/h3-5,7,10-12,15,22H,6,8-9H2,1-2H3