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

Systemtic Name: 2-methoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-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=CC2=[NH+]C(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=CC=CC=C4OC)N5CCOCC5

Isomeric SMILES

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C4=CC=CC=C4OC)N5CCOCC5

InChI

InChI=1S/C28H33N3O5/c1-33-22-10-9-20-16-21(27(29-25(20)17-22)30-11-14-35-15-12-30)18-31(19-23-6-5-13-36-23)28(32)24-7-3-4-8-26(24)34-2/h3-4,7-10,16-17,23H,5-6,11-15,18-19H2,1-2H3/p+1/t23-/m1/s1