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

Systemtic Name: N-[3-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]propyl]methanesulfonamide IUPAC Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]methanesulfonamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H23N5O3S/c1-25-11-8-14-21-15-16(22(14)10-5-9-19-26(2,23)24)12-6-3-4-7-13(12)20-17(15)18/h3-4,6-7,19H,5,8-11H2,1-2H3,(H2,18,20)