2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-benzylsulfonylpiperazino)-2-(6-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=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

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