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

Systemtic Name: N-[1-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]methanesulfonamide CAS Name: N-[1-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]methanesulfonamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC)NS(=O)(=O)C

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCOC)NS(=O)(=O)C

InChI

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