1-[3-phenylmethoxy-6-(phenylsulfonyl)quinolin-2-yl]ethanone

Systemtic Name: 1-[3-phenylmethoxy-6-(phenylsulfonyl)quinolin-2-yl]ethanone Openeye Name: 1-[6-(benzenesulfonyl)-3-benzyloxy-2-quinolyl]ethanone CAS Name: 1-[6-(benzenesulfonyl)-3-phenylmethoxy-2-quinolinyl]ethanone IUPAC Name: 1-[6-(benzenesulfonyl)-3-phenylmethoxyquinolin-2-yl]ethanone Traditional Name: 1-(3-benzoxy-6-besyl-2-quinolyl)ethanone Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C=C(C=CC2=N1)S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C=C2C=C(C=CC2=N1)S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4S/c1-17(26)24-23(29-16-18-8-4-2-5-9-18)15-19-14-21(12-13-22(19)25-24)30(27,28)20-10-6-3-7-11-20/h2-15H,16H2,1H3