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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCOCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCOCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H23N5O3S/c1-3-14-21-15-16(12-6-4-5-7-13(12)20-17(15)18)22(14)9-11-25-10-8-19-26(2,23)24/h4-7,19H,3,8-11H2,1-2H3,(H2,18,20)