6-(2-methylsulfonylpropan-2-yl)-8-[3-[(2-phenylmethoxyphenoxy)methyl]phenyl]quinoline

Systemtic Name: 6-(2-methylsulfonylpropan-2-yl)-8-[3-[(2-phenylmethoxyphenoxy)methyl]phenyl]quinoline Openeye Name: 8-[3-[(2-benzyloxyphenoxy)methyl]phenyl]-6-(1-methyl-1-methylsulfonyl-ethyl)quinoline CAS Name: 6-(2-methylsulfonylpropan-2-yl)-8-[3-[(2-phenylmethoxyphenoxy)methyl]phenyl]quinoline IUPAC Name: 6-(2-methylsulfonylpropan-2-yl)-8-[3-[(2-phenylmethoxyphenoxy)methyl]phenyl]quinoline Traditional Name: 8-[3-[(2-benzoxyphenoxy)methyl]phenyl]-6-(1-mesyl-1-methyl-ethyl)quinoline Formula: C33H31NO4S MolecularWeight: 537.66854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=CC=C4OCC5=CC=CC=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)COC4=CC=CC=C4OCC5=CC=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C33H31NO4S/c1-33(2,39(3,35)36)28-20-27-15-10-18-34-32(27)29(21-28)26-14-9-13-25(19-26)23-38-31-17-8-7-16-30(31)37-22-24-11-5-4-6-12-24/h4-21H,22-23H2,1-3H3