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

Systemtic Name: N-(4-methoxyphenyl)-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[6-(hydroxyamino)-6-oxo-hexyl]-N-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-[6-(hydroxyamino)-6-oxohexyl]-N-(4-methoxyphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[6-(hydroxyamino)-6-oxohexyl]-N-(4-methoxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-31-17-12-10-16(11-13-17)24-23(29)19-15-26(14-6-2-3-9-21(27)25-30)20-8-5-4-7-18(20)22(19)28/h4-5,7-8,10-13,15,30H,2-3,6,9,14H2,1H3,(H,24,29)(H,25,27)