diethyl-[2-[4-[(2-naphthalen-1-ylquinolin-4-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[(2-naphthalen-1-ylquinolin-4-yl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[[2-(1-naphthyl)quinoline-4-carbonyl]amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[[2-(1-naphthalenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(2-naphthalen-1-ylquinoline-4-carbonyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[[2-(1-naphthyl)quinoline-4-carbonyl]amino]benzoyl]oxyethyl]ammonium Formula: C33H32N3O3+ MolecularWeight: 518.62548

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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=CC5=CC=CC=C54

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H31N3O3/c1-3-36(4-2)20-21-39-33(38)24-16-18-25(19-17-24)34-32(37)29-22-31(35-30-15-8-7-13-28(29)30)27-14-9-11-23-10-5-6-12-26(23)27/h5-19,22H,3-4,20-21H2,1-2H3,(H,34,37)/p+1