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

Systemtic Name: N-(4-chlorophenyl)-6-methoxy-1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-[6-(hydroxyamino)-6-oxo-hexyl]-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-[6-(hydroxyamino)-6-oxohexyl]-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl)CCCCCC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=C(C=C3)Cl)CCCCCC(=O)NO

InChI

InChI=1S/C23H24ClN3O5/c1-32-17-10-11-20-18(13-17)22(29)19(23(30)25-16-8-6-15(24)7-9-16)14-27(20)12-4-2-3-5-21(28)26-31/h6-11,13-14,31H,2-5,12H2,1H3,(H,25,30)(H,26,28)