1-[4-[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylpiperazino]ethanone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C23H27N3O4S/c1-17-8-9-22-19(15-17)6-4-10-26(22)23(28)20-5-3-7-21(16-20)31(29,30)25-13-11-24(12-14-25)18(2)27/h3,5,7-9,15-16H,4,6,10-14H2,1-2H3