(6-methoxy-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (6-methoxy-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (6-methoxy-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (4-keto-6-methoxy-2-phenyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C19H21N2O2+ MolecularWeight: 309.38224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(NC2=C(C1=O)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=C(NC2=C(C1=O)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-21(2)12-16-18(13-7-5-4-6-8-13)20-17-10-9-14(23-3)11-15(17)19(16)22/h4-11H,12H2,1-3H3,(H,20,22)/p+1