2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-14-7-6-10-17-15(2)11-20(27)25(21(14)17)12-19(26)24-22-23-18(13-28-22)16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3,(H,23,24,26)