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

Systemtic Name: (E)-N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-2-phenyl-ethenesulfonamide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2S/c1-2-3-15-23-30-24-25(21-13-7-8-14-22(21)29-26(24)27)31(23)18-10-9-17-28-34(32,33)19-16-20-11-5-4-6-12-20/h4-8,11-14,16,19,28H,2-3,9-10,15,17-18H2,1H3,(H2,27,29)/b19-16+