2-[4-(4-fluorophenyl)carbonylphenoxy]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(5-quinolyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(5-quinolyl)acetamide Formula: C24H17FN2O3 MolecularWeight: 400.401783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17FN2O3/c25-18-10-6-16(7-11-18)24(29)17-8-12-19(13-9-17)30-15-23(28)27-22-5-1-4-21-20(22)3-2-14-26-21/h1-14H,15H2,(H,27,28)