1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 1-[6-(hydroxyamino)-6-oxo-hexyl]-4-oxo-N-(2-thienylmethyl)quinoline-3-carboxamide CAS Name: 1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-N-(thiophen-2-ylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-N-(thiophen-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-N-(2-thenyl)quinoline-3-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H23N3O4S/c25-19(23-28)10-2-1-5-11-24-14-17(20(26)16-8-3-4-9-18(16)24)21(27)22-13-15-7-6-12-29-15/h3-4,6-9,12,14,28H,1-2,5,10-11,13H2,(H,22,27)(H,23,25)