N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3,5-dimethyl-piperidine-1-carbothioamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3,5-dimethyl-piperidine-1-carbothioamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3,5-dimethyl-piperidine-1-carbothioamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3,5-dimethyl-1-piperidinecarbothioamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3,5-dimethylpiperidine-1-carbothioamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3,5-dimethyl-piperidine-1-carbothioamide Formula: C24H35N5S MolecularWeight: 425.6332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)N4CC(CC(C4)C)C)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)N4CC(CC(C4)C)C)C(=C2)C

InChI

InChI=1S/C24H35N5S/c1-5-27-8-10-28(11-9-27)23-13-19(4)21-14-20(6-7-22(21)26-23)25-24(30)29-15-17(2)12-18(3)16-29/h6-7,13-14,17-18H,5,8-12,15-16H2,1-4H3,(H,25,30)