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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3S/c1-3-25-11-14-21-15-16(22(14)10-9-19-26(23,24)4-2)12-7-5-6-8-13(12)20-17(15)18/h5-8,19H,3-4,9-11H2,1-2H3,(H2,18,20)