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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H21N5O3S/c1-3-24-10-13-20-14-15(21(13)9-8-18-25(2,22)23)11-6-4-5-7-12(11)19-16(14)17/h4-7,18H,3,8-10H2,1-2H3,(H2,17,19)