N-[2-ethyl-1-[4-(methylsulfonylamino)butyl]imidazo[4,5-c]quinolin-4-yl]ethanamide

Systemtic Name: N-[2-ethyl-1-[4-(methylsulfonylamino)butyl]imidazo[4,5-c]quinolin-4-yl]ethanamide Openeye Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]acetamide CAS Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]-4-imidazo[4,5-c]quinolinyl]acetamide IUPAC Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]acetamide Traditional Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]acetamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2NC(=O)C

Isomeric SMILES

CCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2NC(=O)C

InChI

InChI=1S/C19H25N5O3S/c1-4-16-23-17-18(24(16)12-8-7-11-20-28(3,26)27)14-9-5-6-10-15(14)22-19(17)21-13(2)25/h5-6,9-10,20H,4,7-8,11-12H2,1-3H3,(H,21,22,25)