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

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

CN(CCN1C2=C(C(=NC3=CC=CC=C32)Cl)N=C1C4=CC=CC=C4)C(=S)N5CCCCC5

Isomeric SMILES

CN(CCN1C2=C(C(=NC3=CC=CC=C32)Cl)N=C1C4=CC=CC=C4)C(=S)N5CCCCC5

InChI

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