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

Systemtic Name: 4-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]piperazine-1-carbothioamide Openeye Name: 4-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]piperazine-1-carbothioamide CAS Name: 4-ethyl-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-1-piperazinecarbothioamide IUPAC Name: 4-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide Traditional Name: 4-ethyl-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]piperazine-1-carbothioamide Formula: C23H34N6S MolecularWeight: 426.62126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N6S/c1-4-26-8-12-28(13-9-26)22-16-18(3)20-17-19(6-7-21(20)25-22)24-23(30)29-14-10-27(5-2)11-15-29/h6-7,16-17H,4-5,8-15H2,1-3H3,(H,24,30)