2,2,2-tris(fluoranyl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-8-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-8-yl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-8-yl]acetamide CAS Name: 2,2,2-trifluoro-N-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-8-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-8-yl]acetamide Traditional Name: 2,2,2-trifluoro-N-[4-keto-2-(4-methoxyphenyl)-1H-quinolin-8-yl]acetamide Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)NC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)NC(=O)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O3/c1-26-11-7-5-10(6-8-11)14-9-15(24)12-3-2-4-13(16(12)22-14)23-17(25)18(19,20)21/h2-9H,1H3,(H,22,24)(H,23,25)