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

Systemtic Name: (7-methoxy-2-methyl-quinolin-3-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (7-methoxy-2-methyl-3-quinolyl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone CAS Name: (7-methoxy-2-methyl-3-quinolinyl)-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (7-methoxy-2-methylquinolin-3-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (7-methoxy-2-methyl-3-quinolyl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazino]methanone Formula: C23H22F3N3O4S MolecularWeight: 493.49869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

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