3,5-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C29H36N3O6+ MolecularWeight: 522.61264

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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(=C4)OC)OC)N5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O6/c1-34-23-7-6-20-13-22(28(30-27(20)17-23)31-8-11-37-12-9-31)18-32(19-24-5-4-10-38-24)29(33)21-14-25(35-2)16-26(15-21)36-3/h6-7,13-17,24H,4-5,8-12,18-19H2,1-3H3/p+1/t24-/m1/s1