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

Systemtic Name: N-[2-[2-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]propane-2-sulfonamide Openeye Name: N-[2-[2-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]propane-2-sulfonamide CAS Name: N-[2-[2-(4-amino-2-methyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-2-propanesulfonamide IUPAC Name: N-[2-[2-(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]propane-2-sulfonamide Traditional Name: N-[2-[2-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]propane-2-sulfonamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOCCNS(=O)(=O)C(C)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCOCCNS(=O)(=O)C(C)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C18H25N5O3S/c1-12(2)27(24,25)20-8-10-26-11-9-23-13(3)21-16-17(23)14-6-4-5-7-15(14)22-18(16)19/h4-7,12,20H,8-11H2,1-3H3,(H2,19,22)