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

Systemtic Name: 1-hexyl-2-oxidanyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-4-oxo-N-(4-phenyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S/c1-2-3-4-10-15-28-20-14-9-8-13-18(20)22(29)21(24(28)31)23(30)27-25-26-19(16-32-25)17-11-6-5-7-12-17/h5-9,11-14,16,31H,2-4,10,15H2,1H3,(H,26,27,30)