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

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]cyclopropanecarboxamide Formula: C27H31FN3O3+ MolecularWeight: 464.551743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(CCC3=CC=C(C=C3)F)C(=O)C4CC4)N5CCOCC5

Isomeric SMILES

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(CCC3=CC=C(C=C3)F)C(=O)C4CC4)N5CCOCC5

InChI

InChI=1S/C27H30FN3O3/c1-33-24-9-6-21-16-22(26(29-25(21)17-24)30-12-14-34-15-13-30)18-31(27(32)20-4-5-20)11-10-19-2-7-23(28)8-3-19/h2-3,6-9,16-17,20H,4-5,10-15,18H2,1H3/p+1