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

Systemtic Name: 4-[2-(4-chloranyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-N-methyl-piperidine-1-carbothioamide Openeye Name: 4-[2-(4-chloro-2-phenyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-N-methyl-piperidine-1-carbothioamide CAS Name: 4-[2-(4-chloro-2-phenyl-1-imidazo[4,5-c]quinolinyl)ethyl]-N-methyl-1-piperidinecarbothioamide IUPAC Name: 4-[2-(4-chloro-2-phenylimidazo[4,5-c]quinolin-1-yl)ethyl]-N-methylpiperidine-1-carbothioamide Traditional Name: 4-[2-(4-chloro-2-phenyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-N-methyl-piperidine-1-carbothioamide Formula: C25H26ClN5S MolecularWeight: 464.02544

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCC(CC1)CCN2C3=C(C(=NC4=CC=CC=C43)Cl)N=C2C5=CC=CC=C5

Isomeric SMILES

CNC(=S)N1CCC(CC1)CCN2C3=C(C(=NC4=CC=CC=C43)Cl)N=C2C5=CC=CC=C5

InChI

InChI=1S/C25H26ClN5S/c1-27-25(32)30-14-11-17(12-15-30)13-16-31-22-19-9-5-6-10-20(19)28-23(26)21(22)29-24(31)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,27,32)