4-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)butoxy]ethyl]-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 4-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)butoxy]ethyl]-N-phenyl-piperidine-1-carbothioamide Openeye Name: 4-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)butoxy]ethyl]-N-phenyl-piperidine-1-carbothioamide CAS Name: 4-[2-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)butoxy]ethyl]-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 4-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)butoxy]ethyl]-N-phenylpiperidine-1-carbothioamide Traditional Name: 4-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)butoxy]ethyl]-N-phenyl-piperidine-1-carbothioamide Formula: C28H34N6OS MolecularWeight: 502.67416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCC1CCN(CC1)C(=S)NC2=CC=CC=C2)N3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

CCC(COCCC1CCN(CC1)C(=S)NC2=CC=CC=C2)N3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C28H34N6OS/c1-2-22(34-19-30-25-26(34)23-10-6-7-11-24(23)32-27(25)29)18-35-17-14-20-12-15-33(16-13-20)28(36)31-21-8-4-3-5-9-21/h3-11,19-20,22H,2,12-18H2,1H3,(H2,29,32)(H,31,36)