4-ethyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide

Systemtic Name: 4-ethyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]piperazine-1-carbothioamide CAS Name: 4-ethyl-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]piperazine-1-carbothioamide Formula: C22H32N6S MolecularWeight: 412.59468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

InChI

InChI=1S/C22H32N6S/c1-4-26-9-13-28(14-10-26)22(29)23-18-5-6-20-19(16-18)17(2)15-21(24-20)27-11-7-25(3)8-12-27/h5-6,15-16H,4,7-14H2,1-3H3,(H,23,29)