(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: (5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-(2-morpholinoethyl)ammonium CAS Name: [5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: (5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-(2-morpholinoethyl)ammonium Formula: C22H33N4O4+ MolecularWeight: 417.52182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CCN4CCOCC4

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CCN4CCOCC4

InChI

InChI=1S/C22H32N4O4/c1-27-19-3-4-20(28-2)21-18(19)15-17(22(24-21)26-9-13-30-14-10-26)16-23-5-6-25-7-11-29-12-8-25/h3-4,15,23H,5-14,16H2,1-2H3/p+1