2-[3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(4-ethylbenzoyl)-4-keto-1-quinolyl]-N-(4-fluorophenyl)acetamide Formula: C26H21FN2O3 MolecularWeight: 428.454943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H21FN2O3/c1-2-17-7-9-18(10-8-17)25(31)22-15-29(23-6-4-3-5-21(23)26(22)32)16-24(30)28-20-13-11-19(27)12-14-20/h3-15H,2,16H2,1H3,(H,28,30)