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

Systemtic Name: N-[6-bromanyl-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide Openeye Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide CAS Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide Traditional Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-p-anisyl-methanesulfonamide Formula: C22H25BrN4O3S MolecularWeight: 505.4279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC3=C(C=CC(=C3)Br)N(C2)CC4=CN=CN4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC3=C(C=CC(=C3)Br)N(C2)CC4=CN=CN4)S(=O)(=O)C

InChI

InChI=1S/C22H25BrN4O3S/c1-30-21-6-3-16(4-7-21)12-27(31(2,28)29)20-10-17-9-18(23)5-8-22(17)26(14-20)13-19-11-24-15-25-19/h3-9,11,15,20H,10,12-14H2,1-2H3,(H,24,25)