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

Systemtic Name: 1-hexyl-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-4-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-4-oxo-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-2-3-4-7-11-22-14-9-6-5-8-13(14)16(23)15(18(22)25)17(24)21-19-20-10-12-26-19/h5-6,8-10,12,25H,2-4,7,11H2,1H3,(H,20,21,24)