N-ethyl-4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazine-1-carbothioamide

Systemtic Name: N-ethyl-4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazine-1-carbothioamide Openeye Name: N-ethyl-4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazine-1-carbothioamide CAS Name: N-ethyl-4-[6-[(6-methoxy-4-methyl-8-quinolinyl)amino]hexyl]-1-piperazinecarbothioamide IUPAC Name: N-ethyl-4-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]piperazine-1-carbothioamide Traditional Name: N-ethyl-4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazine-1-carbothioamide Formula: C24H37N5OS MolecularWeight: 443.64848

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)CCCCCCNC2=CC(=CC3=C(C=CN=C23)C)OC

Isomeric SMILES

CCNC(=S)N1CCN(CC1)CCCCCCNC2=CC(=CC3=C(C=CN=C23)C)OC

InChI

InChI=1S/C24H37N5OS/c1-4-25-24(31)29-15-13-28(14-16-29)12-8-6-5-7-10-26-22-18-20(30-3)17-21-19(2)9-11-27-23(21)22/h9,11,17-18,26H,4-8,10,12-16H2,1-3H3,(H,25,31)