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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

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