N-[(4-methoxyphenyl)methyl]-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[6-(hydroxyamino)-6-oxo-hexyl]-N-[(4-methoxyphenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-[6-(hydroxyamino)-6-oxohexyl]-N-[(4-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[6-(hydroxyamino)-6-oxohexyl]-N-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-N-p-anisyl-quinoline-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=CC=C3C2=O)CCCCCC(=O)NO

InChI

InChI=1S/C24H27N3O5/c1-32-18-12-10-17(11-13-18)15-25-24(30)20-16-27(14-6-2-3-9-22(28)26-31)21-8-5-4-7-19(21)23(20)29/h4-5,7-8,10-13,16,31H,2-3,6,9,14-15H2,1H3,(H,25,30)(H,26,28)