N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-N,3,5-trimethyl-isoxazole-4-sulfonamide; 2,2,2-trifluoroacetic acid CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-N,3,5-trimethyl-4-isoxazolesulfonamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide; 2,2,2-trifluoroacetic acid Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-N,3,5-trimethyl-isoxazole-4-sulfonamide; 2,2,2-trifluoroacetic acid Formula: C25H31F3N6O6S MolecularWeight: 600.61045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(C)CCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C23H30N6O4S.C2HF3O2/c1-15-22(16(2)33-27-15)34(30,31)28(3)12-7-8-13-29-19(11-14-32-4)26-20-21(29)17-9-5-6-10-18(17)25-23(20)24;3-2(4,5)1(6)7/h5-6,9-10H,7-8,11-14H2,1-4H3,(H2,24,25);(H,6,7)