3-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2,2-dimethyl-propane-1-sulfonamide

Systemtic Name: 3-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2,2-dimethyl-propane-1-sulfonamide Openeye Name: 3-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2,2-dimethyl-propane-1-sulfonamide CAS Name: 3-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2,2-dimethyl-1-propanesulfonamide IUPAC Name: 3-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2,2-dimethylpropane-1-sulfonamide Traditional Name: 3-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2,2-dimethyl-propane-1-sulfonamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)CS(=O)(=O)N)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)CS(=O)(=O)N)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C18H25N5O3S/c1-4-26-9-14-22-15-16(12-7-5-6-8-13(12)21-17(15)19)23(14)10-18(2,3)11-27(20,24)25/h5-8H,4,9-11H2,1-3H3,(H2,19,21)(H2,20,24,25)