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

Systemtic Name: N-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethyl]-N-methyl-piperidine-1-carbothioamide Openeye Name: N-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethyl]-N-methyl-piperidine-1-carbothioamide CAS Name: N-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethyl]-N-methyl-1-piperidinecarbothioamide IUPAC Name: N-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethyl]-N-methylpiperidine-1-carbothioamide Traditional Name: N-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethyl]-N-methyl-piperidine-1-carbothioamide Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=NC2=C1C3=CC=CC=C3N=C2N)C(=S)N4CCCCC4

Isomeric SMILES

CN(CCN1C=NC2=C1C3=CC=CC=C3N=C2N)C(=S)N4CCCCC4

InChI

InChI=1S/C19H24N6S/c1-23(19(26)24-9-5-2-6-10-24)11-12-25-13-21-16-17(25)14-7-3-4-8-15(14)22-18(16)20/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H2,20,22)