N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(trifluoromethyl)benzamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(trifluoromethyl)benzamide Formula: C24H19F3N2O2 MolecularWeight: 424.41507

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C24H19F3N2O2/c25-24(26,27)19-8-4-7-18(13-19)23(31)28-20-10-11-21-17(14-20)9-12-22(30)29(21)15-16-5-2-1-3-6-16/h1-8,10-11,13-14H,9,12,15H2,(H,28,31)