2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-benzylsulfonylpiperazino)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-11-5-9-20-10-6-12-25(23(20)21)17-22(27)24-13-15-26(16-14-24)31(28,29)18-19-7-3-2-4-8-19/h2-5,7-9,11H,6,10,12-18H2,1H3