2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(7-methyl-4-oxo-3-phenyl-1-quinolyl)-N-thiazol-2-yl-acetamide CAS Name: 2-(7-methyl-4-oxo-3-phenyl-1-quinolinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-keto-7-methyl-3-phenyl-1-quinolyl)-N-thiazol-2-yl-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-7-8-16-18(11-14)24(13-19(25)23-21-22-9-10-27-21)12-17(20(16)26)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,22,23,25)