N-[6-bromanyl-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[6-bromanyl-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[6-bromo-1-[(3-methyl-4-imidazolyl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[6-bromo-2-keto-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydroquinolin-3-yl]-1-methyl-imidazole-4-sulfonamide Formula: C18H19BrN6O3S MolecularWeight: 479.35086

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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=O)CC4=CN=CN4C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN6O3S/c1-23-9-17(21-11-23)29(27,28)22-15-6-12-5-13(19)3-4-16(12)25(18(15)26)8-14-7-20-10-24(14)2/h3-5,7,9-11,15,22H,6,8H2,1-2H3