(5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium

Systemtic Name: (5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium Openeye Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethyl-ammonium CAS Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylammonium IUPAC Name: (5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-diethylazanium Traditional Name: (5-chloro-4-keto-8-methoxy-2-methyl-1H-quinolin-3-yl)methyl-diethyl-ammonium Formula: C16H22ClN2O2+ MolecularWeight: 309.81108

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C=CC(=C2C1=O)Cl)OC)C

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C=CC(=C2C1=O)Cl)OC)C

InChI

InChI=1S/C16H21ClN2O2/c1-5-19(6-2)9-11-10(3)18-15-13(21-4)8-7-12(17)14(15)16(11)20/h7-8H,5-6,9H2,1-4H3,(H,18,20)/p+1