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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(4-phenylthiazol-2-yl)-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(4-phenyl-2-thiazolyl)-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-phenylthiazol-2-yl)-1-propyl-quinoline-3-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-2-12-25-17-11-7-6-10-15(17)19(26)18(21(25)28)20(27)24-22-23-16(13-29-22)14-8-4-3-5-9-14/h3-11,13,28H,2,12H2,1H3,(H,23,24,27)