8-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-(2,3,4-trimethoxybenzyl)piperazino]sulfonylquinoline Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-29-19-10-9-18(22(30-2)23(19)31-3)16-25-12-14-26(15-13-25)32(27,28)20-8-4-6-17-7-5-11-24-21(17)20/h4-11H,12-16H2,1-3H3