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

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[4-[(E)-styryl]sulfonylpiperazino]ethanone Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-31-22-9-10-23-21(18-22)8-5-12-26(23)19-24(28)25-13-15-27(16-14-25)32(29,30)17-11-20-6-3-2-4-7-20/h2-4,6-7,9-11,17-18H,5,8,12-16,19H2,1H3/b17-11+