N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-p-anisyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C19H15F3N2O3/c1-27-12-7-5-11(6-8-12)9-24-18(26)14-10-23-16-13(17(14)25)3-2-4-15(16)19(20,21)22/h2-8,10H,9H2,1H3,(H,23,25)(H,24,26)