1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline-2-thione

Systemtic Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline-2-thione Openeye Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline-2-thione CAS Name: 1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-2-quinolinethione IUPAC Name: 1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]quinoline-2-thione Traditional Name: 1-[[4-(4-methoxyphenyl)piperazino]methyl]quinoline-2-thione Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=S)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CN3C(=S)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS/c1-25-19-9-7-18(8-10-19)23-14-12-22(13-15-23)16-24-20-5-3-2-4-17(20)6-11-21(24)26/h2-11H,12-16H2,1H3