2,2,2-tris(fluoranyl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide CAS Name: 2,2,2-trifluoro-N-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[2-(4-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]acetamide Traditional Name: 2,2,2-trifluoro-N-[4-keto-2-(4-methoxyphenyl)-1H-quinolin-6-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/c1-26-12-5-2-10(3-6-12)15-9-16(24)13-8-11(4-7-14(13)23-15)22-17(25)18(19,20)21/h2-9H,1H3,(H,22,25)(H,23,24)