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N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]propanamide

N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]propanamide

Systemtic Name:N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]propanamide
Openeye Name:N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]propanamide
CAS Name:N-[2-(4-fluorophenyl)ethyl]-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]propanamide
IUPAC Name:N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]propanamide
Traditional Name:N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]propionamide
Formula: C26H31FN3O3+
MolecularWeight: 452.541043
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=C(C=C1)F)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N4CCOCC4


Isomeric SMILES

CCC(=O)N(CCC1=CC=C(C=C1)F)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N4CCOCC4


InChI

InChI=1S/C26H30FN3O3/c1-3-25(31)30(11-10-19-4-7-22(27)8-5-19)18-21-16-20-6-9-23(32-2)17-24(20)28-26(21)29-12-14-33-15-13-29/h4-9,16-17H,3,10-15,18H2,1-2H3/p+1


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