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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-(4-phenyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-2-3-13-26-18-12-8-7-11-16(18)20(27)19(22(26)29)21(28)25-23-24-17(14-30-23)15-9-5-4-6-10-15/h4-12,14,29H,2-3,13H2,1H3,(H,24,25,28)