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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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