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

Systemtic Name: [6-(dimethylamino)-2-methyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-diethyl-azanium Openeye Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-diethyl-ammonium CAS Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-diethylammonium IUPAC Name: [6-(dimethylamino)-2-methyl-4-oxo-1H-quinolin-3-yl]methyl-diethylazanium Traditional Name: [6-(dimethylamino)-4-keto-2-methyl-1H-quinolin-3-yl]methyl-diethyl-ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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