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6,7-dimethoxy-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

6,7-dimethoxy-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name:6,7-dimethoxy-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide
Openeye Name:1-[6-(hydroxyamino)-6-oxo-hexyl]-6,7-dimethoxy-4-oxo-N-phenyl-quinoline-3-carboxamide
CAS Name:1-[6-(hydroxyamino)-6-oxohexyl]-6,7-dimethoxy-4-oxo-N-phenyl-3-quinolinecarboxamide
IUPAC Name:1-[6-(hydroxyamino)-6-oxohexyl]-6,7-dimethoxy-4-oxo-N-phenylquinoline-3-carboxamide
Traditional Name:1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-6,7-dimethoxy-N-phenyl-quinoline-3-carboxamide
Formula: C24H27N3O6
MolecularWeight: 453.48768
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NC3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NC3=CC=CC=C3)OC


InChI

InChI=1S/C24H27N3O6/c1-32-20-13-17-19(14-21(20)33-2)27(12-8-4-7-11-22(28)26-31)15-18(23(17)29)24(30)25-16-9-5-3-6-10-16/h3,5-6,9-10,13-15,31H,4,7-8,11-12H2,1-2H3,(H,25,30)(H,26,28)


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