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

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-(4-phenyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-2-24-16-11-7-6-10-14(16)18(25)17(20(24)27)19(26)23-21-22-15(12-28-21)13-8-4-3-5-9-13/h3-12,27H,2H2,1H3,(H,22,23,26)