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

Systemtic Name: (5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-(3-hydroxypropyl)ammonium CAS Name: [5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl-(3-hydroxypropyl)ammonium IUPAC Name: (5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl-(3-hydroxypropyl)azanium Traditional Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-(3-hydroxypropyl)ammonium Formula: C19H28N3O4+ MolecularWeight: 362.44332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-24-16-4-5-17(25-2)18-15(16)12-14(13-20-6-3-9-23)19(21-18)22-7-10-26-11-8-22/h4-5,12,20,23H,3,6-11,13H2,1-2H3/p+1