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ethyl-[(5S)-5-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-methyl-1,2,4-triazolidin-3-ylidene]azanium

ethyl-[(5S)-5-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-methyl-1,2,4-triazolidin-3-ylidene]azanium

Systemtic Name:ethyl-[(5S)-5-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-methyl-1,2,4-triazolidin-3-ylidene]azanium
Openeye Name:ethyl-[(5S)-5-(1-ethyl-2-hydroxy-4-oxo-3-quinolyl)-5-methyl-1,2,4-triazolidin-3-ylidene]ammonium
CAS Name:ethyl-[(5S)-5-(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-5-methyl-1,2,4-triazolidin-3-ylidene]ammonium
IUPAC Name:ethyl-[(5S)-5-(1-ethyl-2-hydroxy-4-oxoquinolin-3-yl)-5-methyl-1,2,4-triazolidin-3-ylidene]azanium
Traditional Name:ethyl-[(5S)-5-(1-ethyl-2-hydroxy-4-keto-3-quinolyl)-5-methyl-1,2,4-triazolidin-3-ylidene]ammonium
Formula: C16H22N5O2+
MolecularWeight: 316.37818
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1NC(NN1)(C)C2=C(N(C3=CC=CC=C3C2=O)CC)O


Isomeric SMILES

CC[NH+]=C1N[C@](NN1)(C)C2=C(N(C3=CC=CC=C3C2=O)CC)O


InChI

InChI=1S/C16H21N5O2/c1-4-17-15-18-16(3,20-19-15)12-13(22)10-8-6-7-9-11(10)21(5-2)14(12)23/h6-9,20,23H,4-5H2,1-3H3,(H2,17,18,19)/p+1/t16-/m0/s1


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