N-[3-[4-azanyl-2-(ethoxymethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[4-azanyl-2-(ethoxymethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[4-amino-2-(ethoxymethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[4-amino-2-(ethoxymethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide IUPAC Name: N-[3-[4-amino-2-(ethoxymethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[4-amino-2-(ethoxymethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C3CCCCC3=C2N1CCCNS(=O)(=O)C)N

Isomeric SMILES

CCOCC1=NC2=C(N=C3CCCCC3=C2N1CCCNS(=O)(=O)C)N

InChI

InChI=1S/C17H27N5O3S/c1-3-25-11-14-21-15-16(22(14)10-6-9-19-26(2,23)24)12-7-4-5-8-13(12)20-17(15)18/h19H,3-11H2,1-2H3,(H2,18,20)