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

Systemtic Name: 2-[3-(4-fluorophenyl)-7-methyl-4-oxidanylidene-quinolin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-fluorophenyl)-7-methyl-4-oxo-1-quinolyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(4-fluorophenyl)-7-methyl-4-oxo-1-quinolinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-fluorophenyl)-7-methyl-4-oxoquinolin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-fluorophenyl)-4-keto-7-methyl-1-quinolyl]-N-thiazol-2-yl-acetamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN3O2S/c1-13-2-7-16-18(10-13)25(12-19(26)24-21-23-8-9-28-21)11-17(20(16)27)14-3-5-15(22)6-4-14/h2-11H,12H2,1H3,(H,23,24,26)