2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-mesylpiperazino)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O4S/c1-24-15-7-3-5-14-6-4-8-19(17(14)15)13-16(21)18-9-11-20(12-10-18)25(2,22)23/h3,5,7H,4,6,8-13H2,1-2H3