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

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

Systemtic Name:1-hexyl-2-oxidanyl-4-oxidanylidene-N'-[1-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethenyl]quinoline-3-carbohydrazide
Openeye Name:1-hexyl-2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)vinyl]-4-oxo-quinoline-3-carbohydrazide
CAS Name:1-hexyl-2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)ethenyl]-4-oxo-3-quinolinecarbohydrazide
IUPAC Name:1-hexyl-2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1H-quinolin-3-yl)ethenyl]-4-oxoquinoline-3-carbohydrazide
Traditional Name:1-hexyl-2-hydroxy-N'-[1-(2-hydroxy-4-keto-1H-quinolin-3-yl)vinyl]-4-keto-quinoline-3-carbohydrazide
Formula: C27H28N4O5
MolecularWeight: 488.53502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)O


Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)O


InChI

InChI=1S/C27H28N4O5/c1-3-4-5-10-15-31-20-14-9-7-12-18(20)24(33)22(27(31)36)26(35)30-29-16(2)21-23(32)17-11-6-8-13-19(17)28-25(21)34/h6-9,11-14,29,36H,2-5,10,15H2,1H3,(H,30,35)(H2,28,32,34)


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