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

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N4CCOCC4

Isomeric SMILES

CCC(=O)N(C[C@H]1CCCO1)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N4CCOCC4

InChI

InChI=1S/C23H31N3O4/c1-3-22(27)26(16-20-5-4-10-30-20)15-18-13-17-6-7-19(28-2)14-21(17)24-23(18)25-8-11-29-12-9-25/h6-7,13-14,20H,3-5,8-12,15-16H2,1-2H3/p+1/t20-/m1/s1