N-[(4-acetamidophenyl)methyl]-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-keto-1-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C26H20F3N3O3 MolecularWeight: 479.45051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N(C2=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N(C2=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H20F3N3O3/c1-16(33)31-20-11-9-17(10-12-20)15-30-24(34)22-13-18-5-2-3-8-23(18)32(25(22)35)21-7-4-6-19(14-21)26(27,28)29/h2-14H,15H2,1H3,(H,30,34)(H,31,33)