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

Systemtic Name: N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-1-phenyl-methanesulfonamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C25H31N5O2S/c1-2-3-15-22-29-23-24(20-13-7-8-14-21(20)28-25(23)26)30(22)17-10-9-16-27-33(31,32)18-19-11-5-4-6-12-19/h4-8,11-14,27H,2-3,9-10,15-18H2,1H3,(H2,26,28)