N-[4-[4-azanyl-2-(2-methoxyethyl)-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-2-(2-methoxyethyl)-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-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide; 2,2,2-trifluoroacetic acid CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide; 2,2,2-trifluoroacetic acid Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide; 2,2,2-trifluoroacetic acid Formula: C20H30F3N5O5S MolecularWeight: 509.54291

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N=C3CCCCC3=C2N1CCCCNS(=O)(=O)C)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

COCCC1=NC2=C(N=C3CCCCC3=C2N1CCCCNS(=O)(=O)C)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C18H29N5O3S.C2HF3O2/c1-26-12-9-15-22-16-17(13-7-3-4-8-14(13)21-18(16)19)23(15)11-6-5-10-20-27(2,24)25;3-2(4,5)1(6)7/h20H,3-12H2,1-2H3,(H2,19,21);(H,6,7)