2-[[4-[[2-[[4-[2-(diethylazaniumyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethanoyl]amino]phenyl]carbonylamino]ethyl-diethyl-azanium dichloride

Systemtic Name: 2-[[4-[[2-[[4-[2-(diethylazaniumyl)ethylcarbamoyl]phenyl]amino]-2-oxidanylidene-ethanoyl]amino]phenyl]carbonylamino]ethyl-diethyl-azanium dichloride Openeye Name: 2-[[4-[[2-[4-[2-(diethylammonio)ethylcarbamoyl]anilino]-2-oxo-acetyl]amino]benzoyl]amino]ethyl-diethyl-ammonium dichloride CAS Name: 2-[[[4-[[2-[4-[[2-(diethylammonio)ethylamino]-oxomethyl]anilino]-1,2-dioxoethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium dichloride IUPAC Name: 2-[[4-[[2-[4-[2-(diethylazaniumyl)ethylcarbamoyl]anilino]-2-oxoacetyl]amino]benzoyl]amino]ethyl-diethylazanium dichloride Traditional Name: 2-[[4-[[2-[4-[2-(diethylammonio)ethylcarbamoyl]anilino]-2-keto-acetyl]amino]benzoyl]amino]ethyl-diethyl-ammonium dichloride Formula: C28H42Cl2N6O4 MolecularWeight: 597.57688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC[NH+](CC)CC.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC[NH+](CC)CC.[Cl-].[Cl-]

InChI

InChI=1S/C28H40N6O4.2ClH/c1-5-33(6-2)19-17-29-25(35)21-9-13-23(14-10-21)31-27(37)28(38)32-24-15-11-22(12-16-24)26(36)30-18-20-34(7-3)8-4;;/h9-16H,5-8,17-20H2,1-4H3,(H,29,35)(H,30,36)(H,31,37)(H,32,38);2*1H