1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-[6-(oxidanylamino)-6-oxidanylidene-hexyl]-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-[6-(hydroxyamino)-6-oxo-hexyl]-4-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-[6-(hydroxyamino)-6-oxohexyl]-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-[6-(hydroxyamino)-6-keto-hexyl]-4-keto-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CCCCCC(=O)NO)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H20N4O4S/c24-16(22-27)8-2-1-5-10-23-12-14(18(26)21-19-20-9-11-28-19)17(25)13-6-3-4-7-15(13)23/h3-4,6-7,9,11-12,27H,1-2,5,8,10H2,(H,22,24)(H,20,21,26)