N-[(4-chlorophenyl)methyl]-4-methyl-8-oxidanyl-2-(trifluoromethyl)quinoline-7-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-8-oxidanyl-2-(trifluoromethyl)quinoline-7-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-4-methyl-2-(trifluoromethyl)quinoline-7-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-4-methyl-2-(trifluoromethyl)-7-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-hydroxy-4-methyl-2-(trifluoromethyl)quinoline-7-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-hydroxy-4-methyl-2-(trifluoromethyl)quinoline-7-carboxamide Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2O)C(=O)NCC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2O)C(=O)NCC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N2O2/c1-10-8-15(19(21,22)23)25-16-13(10)6-7-14(17(16)26)18(27)24-9-11-2-4-12(20)5-3-11/h2-8,26H,9H2,1H3,(H,24,27)