[(1S)-1-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(1-ethyl-2-hydroxy-4-keto-3-quinolyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(C)[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)[C@H](C)[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-3-22-16-9-5-4-8-15(16)18(23)17(19(22)24)13(2)21-12-14-7-6-10-20-11-14/h4-11,13,21,24H,3,12H2,1-2H3/p+1/t13-/m0/s1