diethyl-[2-[[2-[3-(2-methylpropoxy)phenyl]quinolin-4-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-[3-(2-methylpropoxy)phenyl]quinolin-4-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(3-isobutoxyphenyl)quinoline-4-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[2-[3-(2-methylpropoxy)phenyl]-4-quinolinyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[3-(2-methylpropoxy)phenyl]quinoline-4-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(3-isobutoxyphenyl)quinoline-4-carbonyl]amino]ethyl]ammonium Formula: C26H34N3O2+ MolecularWeight: 420.56706

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C26H33N3O2/c1-5-29(6-2)15-14-27-26(30)23-17-25(28-24-13-8-7-12-22(23)24)20-10-9-11-21(16-20)31-18-19(3)4/h7-13,16-17,19H,5-6,14-15,18H2,1-4H3,(H,27,30)/p+1