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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)N4CCN(CC4)C)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)N4CCN(CC4)C)C(=C2)C

InChI

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