1-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1-mesyl-3,4-dihydro-2H-quinoline-6-carbonyl)piperazino]ethanone Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O4S/c1-13(21)18-8-10-19(11-9-18)17(22)15-5-6-16-14(12-15)4-3-7-20(16)25(2,23)24/h5-6,12H,3-4,7-11H2,1-2H3