2-[(3-ethoxycarbonyl-2-oxidanylidene-1H-quinolin-4-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-ethoxycarbonyl-2-oxidanylidene-1H-quinolin-4-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-ethoxycarbonyl-2-oxo-1H-quinolin-4-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(3-ethoxycarbonyl-2-oxo-1H-quinolin-4-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(3-ethoxycarbonyl-2-oxo-1H-quinolin-4-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(3-carbethoxy-2-keto-1H-quinolin-4-yl)amino]ethyl-dimethyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2NC1=O)NCC[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2NC1=O)NCC[NH+](C)C

InChI

InChI=1S/C16H21N3O3/c1-4-22-16(21)13-14(17-9-10-19(2)3)11-7-5-6-8-12(11)18-15(13)20/h5-8H,4,9-10H2,1-3H3,(H2,17,18,20)/p+1