4-[(E)-2-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]ethenyl]benzenesulfonamide

Systemtic Name: 4-[(E)-2-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]ethenyl]benzenesulfonamide Openeye Name: 4-[(E)-2-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)vinyl]benzenesulfonamide CAS Name: 4-[(E)-2-[4-amino-1-(2-methylpropyl)-2-propyl-7-imidazo[4,5-c]quinolinyl]ethenyl]benzenesulfonamide IUPAC Name: 4-[(E)-2-[4-amino-1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-7-yl]ethenyl]benzenesulfonamide Traditional Name: 4-[(E)-2-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)vinyl]benzenesulfonamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)C=CC4=CC=C(C=C4)S(=O)(=O)N)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)/C=C/C4=CC=C(C=C4)S(=O)(=O)N)N=C2N

InChI

InChI=1S/C25H29N5O2S/c1-4-5-22-29-23-24(30(22)15-16(2)3)20-13-10-18(14-21(20)28-25(23)26)7-6-17-8-11-19(12-9-17)33(27,31)32/h6-14,16H,4-5,15H2,1-3H3,(H2,26,28)(H2,27,31,32)/b7-6+