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

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(4-phenyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-23-15-10-6-5-9-13(15)17(24)16(19(23)26)18(25)22-20-21-14(11-27-20)12-7-3-2-4-8-12/h2-11,26H,1H3,(H,21,22,25)