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[2-[[2-ethyl-5-(pyridin-4-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

[2-[[2-ethyl-5-(pyridin-4-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-[[2-ethyl-5-(pyridin-4-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-[2-ethyl-5-(pyridine-4-carbonylamino)anilino]-2-oxo-ethyl]ammonium
CAS Name:[2-[2-ethyl-5-[[oxo(pyridin-4-yl)methyl]amino]anilino]-2-oxoethyl]ammonium
IUPAC Name:[2-[2-ethyl-5-(pyridine-4-carbonylamino)anilino]-2-oxoethyl]azanium
Traditional Name:[2-(2-ethyl-5-isonicotinamido-anilino)-2-keto-ethyl]ammonium
Formula: C16H19N4O2+
MolecularWeight: 299.34766
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=NC=C2)NC(=O)C[NH3+]


Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=NC=C2)NC(=O)C[NH3+]


InChI

InChI=1S/C16H18N4O2/c1-2-11-3-4-13(9-14(11)20-15(21)10-17)19-16(22)12-5-7-18-8-6-12/h3-9H,2,10,17H2,1H3,(H,19,22)(H,20,21)/p+1


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