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

Systemtic Name: N-[2-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]ethyl]methanesulfonamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCNS(=O)(=O)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCNS(=O)(=O)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C21H24N6O3S/c1-3-30-13-18-26-19-20(27(18)10-9-24-31(2,28)29)16-7-6-14(11-17(16)25-21(19)22)15-5-4-8-23-12-15/h4-8,11-12,24H,3,9-10,13H2,1-2H3,(H2,22,25)