1-hexyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-hexyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-N-(5-nitrothiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-N-(5-nitro-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-(5-nitrothiazol-2-yl)quinoline-3-carboxamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5S/c1-2-3-4-7-10-22-13-9-6-5-8-12(13)16(24)15(18(22)26)17(25)21-19-20-11-14(29-19)23(27)28/h5-6,8-9,11,26H,2-4,7,10H2,1H3,(H,20,21,25)