4-methoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C28H34N3O5+ MolecularWeight: 492.58666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5

InChI

InChI=1S/C28H33N3O5/c1-33-23-8-5-20(6-9-23)28(32)31(19-25-4-3-13-36-25)18-22-16-21-7-10-24(34-2)17-26(21)29-27(22)30-11-14-35-15-12-30/h5-10,16-17,25H,3-4,11-15,18-19H2,1-2H3/p+1/t25-/m1/s1