1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-quinolin-8-yl-ethanone

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-quinolin-8-yl-ethanone Openeye Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-2-(8-quinolyl)ethanone CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-2-(8-quinolinyl)ethanone IUPAC Name: 1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-2-quinolin-8-ylethanone Traditional Name: 1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]-2-(8-quinolyl)ethanone Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H26N4O2S/c1-32-23-9-7-20(8-10-23)26-28-22(18-33-26)17-29-12-14-30(15-13-29)24(31)16-21-5-2-4-19-6-3-11-27-25(19)21/h2-11,18H,12-17H2,1H3