(7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium

Systemtic Name: (7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium Openeye Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-diethyl-ammonium CAS Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-diethylammonium IUPAC Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-diethylazanium Traditional Name: (7-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl-diethyl-ammonium Formula: C16H22ClN2O+ MolecularWeight: 293.81168

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=CC(=C2C)Cl)C

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=CC(=C2C)Cl)C

InChI

InChI=1S/C16H21ClN2O/c1-5-19(6-2)9-13-11(4)18-15-10(3)14(17)8-7-12(15)16(13)20/h7-8H,5-6,9H2,1-4H3,(H,18,20)/p+1