N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-6-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-(4-methoxyphenyl)ethyl]-6-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3/c1-28-14-5-2-12(3-6-14)8-9-24-19(27)16-11-25-17-7-4-13(20(21,22)23)10-15(17)18(16)26/h2-7,10-11H,8-9H2,1H3,(H,24,27)(H,25,26)