N-[1-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]methanesulfonamide CAS Name: N-[1-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]methanesulfonamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)NS(=O)(=O)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)NS(=O)(=O)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C23H28N6O3S/c1-5-32-13-19-27-20-21(29(19)14-23(2,3)28-33(4,30)31)17-9-8-15(11-18(17)26-22(20)24)16-7-6-10-25-12-16/h6-12,28H,5,13-14H2,1-4H3,(H2,24,26)