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

Systemtic Name: 4-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide Openeye Name: 4-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]piperazine-1-carbothioamide CAS Name: 4-methyl-N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide Traditional Name: 4-methyl-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]piperazine-1-carbothioamide Formula: C21H30N6S MolecularWeight: 398.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)N3CCN(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)N3CCN(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C21H30N6S/c1-16-14-20(26-10-6-24(2)7-11-26)23-19-5-4-17(15-18(16)19)22-21(28)27-12-8-25(3)9-13-27/h4-5,14-15H,6-13H2,1-3H3,(H,22,28)