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

Systemtic Name: N-[1-(4-azanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethyl]methanesulfonamide CAS Name: N-[1-(4-amino-2-propyl-1-imidazo[4,5-c]quinolinyl)-2-methylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethyl]methanesulfonamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)(C)NS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)(C)NS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C18H25N5O2S/c1-5-8-14-21-15-16(12-9-6-7-10-13(12)20-17(15)19)23(14)11-18(2,3)22-26(4,24)25/h6-7,9-10,22H,5,8,11H2,1-4H3,(H2,19,20)