(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: (5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: (5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C23H33N4O4+ MolecularWeight: 429.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CCCN4CCCC4=O

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CCCN4CCCC4=O

InChI

InChI=1S/C23H32N4O4/c1-29-19-6-7-20(30-2)22-18(19)15-17(23(25-22)27-11-13-31-14-12-27)16-24-8-4-10-26-9-3-5-21(26)28/h6-7,15,24H,3-5,8-14,16H2,1-2H3/p+1