N-[3-(4-azanyl-2-hexyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide

Systemtic Name: N-[3-(4-azanyl-2-hexyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide Openeye Name: N-[3-(4-amino-2-hexyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide CAS Name: N-[3-(4-amino-2-hexyl-1-imidazo[4,5-c]quinolinyl)propyl]methanesulfonamide IUPAC Name: N-[3-(4-amino-2-hexylimidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide Traditional Name: N-[3-(4-amino-2-hexyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCCCC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C20H29N5O2S/c1-3-4-5-6-12-17-24-18-19(25(17)14-9-13-22-28(2,26)27)15-10-7-8-11-16(15)23-20(18)21/h7-8,10-11,22H,3-6,9,12-14H2,1-2H3,(H2,21,23)