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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCOCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H21N5O3S/c1-11-19-14-15(12-5-3-4-6-13(12)20-16(14)17)21(11)8-10-24-9-7-18-25(2,22)23/h3-6,18H,7-10H2,1-2H3,(H2,17,20)