N-[4-(4-azanyl-2-pentyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide

Systemtic Name: N-[4-(4-azanyl-2-pentyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide Openeye Name: N-[4-(4-amino-2-pentyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide CAS Name: N-[4-(4-amino-2-pentyl-1-imidazo[4,5-c]quinolinyl)butyl]methanesulfonamide IUPAC Name: N-[4-(4-amino-2-pentylimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide Traditional Name: N-[4-(4-amino-2-amyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C20H29N5O2S/c1-3-4-5-12-17-24-18-19(15-10-6-7-11-16(15)23-20(18)21)25(17)14-9-8-13-22-28(2,26)27/h6-7,10-11,22H,3-5,8-9,12-14H2,1-2H3,(H2,21,23)