N-[4-(4-azanyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-[4-(4-azanyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-[4-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide; 2,2,2-trifluoroacetic acid CAS Name: N-[4-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[4-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide; 2,2,2-trifluoroacetic acid Traditional Name: N-[4-(4-amino-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide; 2,2,2-trifluoroacetic acid Formula: C17H24F3N5O4S MolecularWeight: 451.46377

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCN1C=NC2=C(N=C3CCCCC3=C21)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

CS(=O)(=O)NCCCCN1C=NC2=C(N=C3CCCCC3=C21)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C15H23N5O2S.C2HF3O2/c1-23(21,22)18-8-4-5-9-20-10-17-13-14(20)11-6-2-3-7-12(11)19-15(13)16;3-2(4,5)1(6)7/h10,18H,2-9H2,1H3,(H2,16,19);(H,6,7)