N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-(2-methoxyethyl)propanamide Openeye Name: N-[(6,7-dimethoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-(2-methoxyethyl)propanamide CAS Name: N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)propanamide IUPAC Name: N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-(2-methoxyethyl)propanamide Traditional Name: N-[(6,7-dimethoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-(2-methoxyethyl)propionamide Formula: C22H32N3O5+ MolecularWeight: 418.50658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC1=C([NH+]=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3

Isomeric SMILES

CCC(=O)N(CCOC)CC1=C([NH+]=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3

InChI

InChI=1S/C22H31N3O5/c1-5-21(26)25(6-9-27-2)15-17-12-16-13-19(28-3)20(29-4)14-18(16)23-22(17)24-7-10-30-11-8-24/h12-14H,5-11,15H2,1-4H3/p+1