(6-ethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium

Systemtic Name: (6-ethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium Openeye Name: (6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethyl-ammonium CAS Name: (6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylammonium IUPAC Name: (6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylazanium Traditional Name: (6-ethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-diethyl-ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OCC)C

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=C(C=C2)OCC)C

InChI

InChI=1S/C17H24N2O2/c1-5-19(6-2)11-15-12(4)18-16-9-8-13(21-7-3)10-14(16)17(15)20/h8-10H,5-7,11H2,1-4H3,(H,18,20)/p+1