diethyl-[2-[4-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[[2-(p-tolyl)quinoline-4-carbonyl]amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[[2-(p-tolyl)quinoline-4-carbonyl]amino]benzoyl]oxyethyl]ammonium Formula: C30H32N3O3+ MolecularWeight: 482.59338

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H31N3O3/c1-4-33(5-2)18-19-36-30(35)23-14-16-24(17-15-23)31-29(34)26-20-28(22-12-10-21(3)11-13-22)32-27-9-7-6-8-25(26)27/h6-17,20H,4-5,18-19H2,1-3H3,(H,31,34)/p+1