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1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N'-[1-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethenyl]quinoline-3-carbohydrazide

1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N'-[1-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethenyl]quinoline-3-carbohydrazide

Systemtic Name:1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-N'-[1-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethenyl]quinoline-3-carbohydrazide
Openeye Name:2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)vinyl]-1-isopentyl-4-oxo-quinoline-3-carbohydrazide
CAS Name:2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)ethenyl]-1-(3-methylbutyl)-4-oxo-3-quinolinecarbohydrazide
IUPAC Name:2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)ethenyl]-1-(3-methylbutyl)-4-oxoquinoline-3-carbohydrazide
Traditional Name:2-hydroxy-N'-[1-(2-hydroxy-4-keto-1H-quinolin-3-yl)vinyl]-1-isoamyl-4-keto-quinoline-3-carbohydrazide
Formula: C26H26N4O5
MolecularWeight: 474.50844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)O


Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)O


InChI

InChI=1S/C26H26N4O5/c1-14(2)12-13-30-19-11-7-5-9-17(19)23(32)21(26(30)35)25(34)29-28-15(3)20-22(31)16-8-4-6-10-18(16)27-24(20)33/h4-11,14,28,35H,3,12-13H2,1-2H3,(H,29,34)(H2,27,31,33)


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