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

Systemtic Name: N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Openeye Name: N-[(6,7-dimethoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide IUPAC Name: N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Traditional Name: N-[(6,7-dimethoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C26H38N3O5+ MolecularWeight: 472.59702

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C([NH+]=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3)C(=O)C4CCCCC4

Isomeric SMILES

COCCN(CC1=C([NH+]=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H37N3O5/c1-31-12-9-29(26(30)19-7-5-4-6-8-19)18-21-15-20-16-23(32-2)24(33-3)17-22(20)27-25(21)28-10-13-34-14-11-28/h15-17,19H,4-14,18H2,1-3H3/p+1