(6-methoxy-2-methyl-quinolin-3-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (6-methoxy-2-methyl-3-quinolyl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone CAS Name: (6-methoxy-2-methyl-3-quinolinyl)-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (6-methoxy-2-methylquinolin-3-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (6-methoxy-2-methyl-3-quinolyl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]methanone Formula: C23H22F3N3O4S MolecularWeight: 493.49869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O4S/c1-15-20(13-16-12-18(33-2)6-7-21(16)27-15)22(30)28-8-10-29(11-9-28)34(31,32)19-5-3-4-17(14-19)23(24,25)26/h3-7,12-14H,8-11H2,1-2H3