(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: (5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: (5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: (2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C18H27N3O2+2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH2+]CC[NH+]3CCOCC3)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C[NH2+]CC[NH+]3CCOCC3)C

InChI

InChI=1S/C18H25N3O2/c1-13-9-14(2)16-11-15(18(22)20-17(16)10-13)12-19-3-4-21-5-7-23-8-6-21/h9-11,19H,3-8,12H2,1-2H3,(H,20,22)/p+2