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4-oxidanylidene-N'-[(4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide

4-oxidanylidene-N'-[(4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide

Systemtic Name:4-oxidanylidene-N'-[(4-oxidanylidene-1H-quinolin-3-yl)carbonyl]-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide
Openeye Name:4-oxo-N'-(4-oxo-1H-quinoline-3-carbonyl)-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide
CAS Name:4-oxo-N'-[oxo-(4-oxo-1H-quinolin-3-yl)methyl]-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide
IUPAC Name:4-oxo-N'-(4-oxo-1H-quinoline-3-carbonyl)-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide
Traditional Name:4-keto-N'-(4-keto-1H-quinoline-3-carbonyl)-8-(trifluoromethyl)-1H-quinoline-3-carbohydrazide
Formula: C21H13F3N4O4
MolecularWeight: 442.34753
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F


InChI

InChI=1S/C21H13F3N4O4/c22-21(23,24)14-6-3-5-11-16(14)26-9-13(18(11)30)20(32)28-27-19(31)12-8-25-15-7-2-1-4-10(15)17(12)29/h1-9H,(H,25,29)(H,26,30)(H,27,31)(H,28,32)


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