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

Systemtic Name: N-[3-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide Openeye Name: N-[3-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide CAS Name: N-[3-(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)propyl]methanesulfonamide IUPAC Name: N-[3-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide Traditional Name: N-[3-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H21N5O2S/c1-3-13-20-14-15(21(13)10-6-9-18-24(2,22)23)11-7-4-5-8-12(11)19-16(14)17/h4-5,7-8,18H,3,6,9-10H2,1-2H3,(H2,17,19)