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

Systemtic Name: N-[4-[4-azanyl-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Openeye Name: N-[4-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide CAS Name: N-[4-[4-amino-2-(2-hydroxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]methanesulfonamide IUPAC Name: N-[4-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Traditional Name: N-[4-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCO

Isomeric SMILES

CS(=O)(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCO

InChI

InChI=1S/C17H23N5O3S/c1-26(24,25)19-9-4-5-10-22-14(8-11-23)21-15-16(22)12-6-2-3-7-13(12)20-17(15)18/h2-3,6-7,19,23H,4-5,8-11H2,1H3,(H2,18,20)