N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(trifluoromethoxy)benzamide Formula: C22H20F3N5O2 MolecularWeight: 443.42171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCNC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCNC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H20F3N5O2/c23-22(24,25)32-15-9-7-14(8-10-15)21(31)27-11-3-4-12-30-13-28-18-19(30)16-5-1-2-6-17(16)29-20(18)26/h1-2,5-10,13H,3-4,11-12H2,(H2,26,29)(H,27,31)