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

Systemtic Name: N-[2-(4-azanyl-2-butyl-7-ethenyl-imidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-2-butyl-7-vinyl-imidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-2-butyl-7-ethenyl-1-imidazo[4,5-c]quinolinyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-2-butyl-7-ethenylimidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(4-amino-2-butyl-7-vinyl-imidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCNS(=O)(=O)C)C3=C(C=C(C=C3)C=C)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCNS(=O)(=O)C)C3=C(C=C(C=C3)C=C)N=C2N

InChI

InChI=1S/C19H25N5O2S/c1-4-6-7-16-23-17-18(24(16)11-10-21-27(3,25)26)14-9-8-13(5-2)12-15(14)22-19(17)20/h5,8-9,12,21H,2,4,6-7,10-11H2,1,3H3,(H2,20,22)