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

Systemtic Name: N-[1-[4-azanyl-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]methanesulfonamide CAS Name: N-[1-[4-amino-2-(ethoxymethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-amino-2-(ethoxymethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]methanesulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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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=CC=CC=C4)N=C2N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3S/c1-5-32-14-20-27-21-22(29(20)15-24(2,3)28-33(4,30)31)18-12-11-17(13-19(18)26-23(21)25)16-9-7-6-8-10-16/h6-13,28H,5,14-15H2,1-4H3,(H2,25,26)