N'-(6-azanylhexyl)-4-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propanoyl]piperazine-1-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N'-(6-azanylhexyl)-4-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propanoyl]piperazine-1-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N'-(6-aminohexyl)-4-[2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propanoyl]piperazine-1-carboxamidine; 2,2,2-trifluoroacetic acid CAS Name: N'-(6-aminohexyl)-4-[2-[[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-1-oxopropyl]-1-piperazinecarboximidamide; 2,2,2-trifluoroacetic acid IUPAC Name: N'-(6-aminohexyl)-4-[2-[[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methylpropanoyl]piperazine-1-carboximidamide; 2,2,2-trifluoroacetic acid Traditional Name: N'-(6-aminohexyl)-4-[2-[[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propanoyl]piperazine-1-carboxamidine; 2,2,2-trifluoroacetic acid Formula: C34H44Cl2F3N7O6S MolecularWeight: 806.72267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC(C)(C)C(=O)N4CCN(CC4)C(=NCCCCCCN)N)Cl)C=C1.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)NC(C)(C)C(=O)N4CCN(CC4)C(=NCCCCCCN)N)Cl)C=C1.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C32H43Cl2N7O4S.C2HF3O2/c1-22-11-12-23-9-8-10-26(29(23)38-22)45-21-24-25(33)13-14-27(28(24)34)46(43,44)39-32(2,3)30(42)40-17-19-41(20-18-40)31(36)37-16-7-5-4-6-15-35;3-2(4,5)1(6)7/h8-14,39H,4-7,15-21,35H2,1-3H3,(H2,36,37);(H,6,7)