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

Systemtic Name: N-[2-ethyl-1-[4-(methylsulfonylamino)butyl]imidazo[4,5-c]quinolin-4-yl]pentanamide Openeye Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]pentanamide CAS Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]-4-imidazo[4,5-c]quinolinyl]pentanamide IUPAC Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]pentanamide Traditional Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]valeramide Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=CC=CC=C2C3=C1N=C(N3CCCCNS(=O)(=O)C)CC

Isomeric SMILES

CCCCC(=O)NC1=NC2=CC=CC=C2C3=C1N=C(N3CCCCNS(=O)(=O)C)CC

InChI

InChI=1S/C22H31N5O3S/c1-4-6-13-19(28)26-22-20-21(16-11-7-8-12-17(16)24-22)27(18(5-2)25-20)15-10-9-14-23-31(3,29)30/h7-8,11-12,23H,4-6,9-10,13-15H2,1-3H3,(H,24,26,28)