N-quinolin-8-yl-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-quinolin-8-yl-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(8-quinolyl)-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(8-quinolinyl)-2-[4-[(2,4,6-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-quinolin-8-yl-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(8-quinolyl)-2-[4-(2,4,6-trimethoxybenzyl)piperazino]acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CN2CCN(CC2)CC(=O)NC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CN2CCN(CC2)CC(=O)NC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C25H30N4O4/c1-31-19-14-22(32-2)20(23(15-19)33-3)16-28-10-12-29(13-11-28)17-24(30)27-21-8-4-6-18-7-5-9-26-25(18)21/h4-9,14-15H,10-13,16-17H2,1-3H3,(H,27,30)