N-[8-(4-azanylimidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide

Systemtic Name: N-[8-(4-azanylimidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide Openeye Name: N-[8-(4-aminoimidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide CAS Name: N-[8-(4-amino-1-imidazo[4,5-c]quinolinyl)octyl]methanesulfonamide IUPAC Name: N-[8-(4-aminoimidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide Traditional Name: N-[8-(4-aminoimidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCCCCCN1C=NC2=C1C3=CC=CC=C3N=C2N

Isomeric SMILES

CS(=O)(=O)NCCCCCCCCN1C=NC2=C1C3=CC=CC=C3N=C2N

InChI

InChI=1S/C19H27N5O2S/c1-27(25,26)22-12-8-4-2-3-5-9-13-24-14-21-17-18(24)15-10-6-7-11-16(15)23-19(17)20/h6-7,10-11,14,22H,2-5,8-9,12-13H2,1H3,(H2,20,23)