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

Systemtic Name: N-[2-ethyl-1-[4-(methylsulfonylamino)butyl]imidazo[4,5-c]quinolin-4-yl]-2-methyl-propanamide Openeye Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]-2-methyl-propanamide CAS Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]-4-imidazo[4,5-c]quinolinyl]-2-methylpropanamide IUPAC Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]-2-methylpropanamide Traditional Name: N-[2-ethyl-1-[4-(methanesulfonamido)butyl]imidazo[4,5-c]quinolin-4-yl]-2-methyl-propionamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3S/c1-5-17-24-18-19(26(17)13-9-8-12-22-30(4,28)29)15-10-6-7-11-16(15)23-20(18)25-21(27)14(2)3/h6-7,10-11,14,22H,5,8-9,12-13H2,1-4H3,(H,23,25,27)