[6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-dimethyl-azanium

Systemtic Name: [6-(diethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-dimethyl-azanium Openeye Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-dimethyl-ammonium CAS Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-dimethylammonium IUPAC Name: [6-(diethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-dimethylazanium Traditional Name: [6-(diethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-dimethyl-ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C)C

InChI

InChI=1S/C17H25N3O/c1-6-20(7-2)13-8-9-16-14(10-13)17(21)15(11-19(4)5)12(3)18-16/h8-10H,6-7,11H2,1-5H3,(H,18,21)/p+1