2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O2/c19-18(20,21)13-5-3-6-14(10-13)22-16(24)9-12-8-11-4-1-2-7-15(11)23-17(12)25/h1-8,10H,9H2,(H,22,24)(H,23,25)