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

Systemtic Name: N-[3-[4-azanyl-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[4-amino-2-(2-hydroxyethyl)-1-imidazo[4,5-c]quinolinyl]propyl]methanesulfonamide IUPAC Name: N-[3-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCO

Isomeric SMILES

CS(=O)(=O)NCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCO

InChI

InChI=1S/C16H21N5O3S/c1-25(23,24)18-8-4-9-21-13(7-10-22)20-14-15(21)11-5-2-3-6-12(11)19-16(14)17/h2-3,5-6,18,22H,4,7-10H2,1H3,(H2,17,19)