N-[4-(4-azanyl-7-bromanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide

Systemtic Name: N-[4-(4-azanyl-7-bromanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide Openeye Name: N-[4-(4-amino-7-bromo-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide CAS Name: N-[4-(4-amino-7-bromo-2-propyl-1-imidazo[4,5-c]quinolinyl)butyl]methanesulfonamide IUPAC Name: N-[4-(4-amino-7-bromo-2-propylimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide Traditional Name: N-[4-(4-amino-7-bromo-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide Formula: C18H24BrN5O2S MolecularWeight: 454.38446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=C(C=C(C=C3)Br)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=C(C=C(C=C3)Br)N=C2N

InChI

InChI=1S/C18H24BrN5O2S/c1-3-6-15-23-16-17(24(15)10-5-4-9-21-27(2,25)26)13-8-7-12(19)11-14(13)22-18(16)20/h7-8,11,21H,3-6,9-10H2,1-2H3,(H2,20,22)