N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C25H18F6N2O2 MolecularWeight: 492.413039

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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)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)C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C25H18F6N2O2/c26-24(27,28)18-10-17(11-19(13-18)25(29,30)31)23(35)32-20-7-8-21-16(12-20)6-9-22(34)33(21)14-15-4-2-1-3-5-15/h1-5,7-8,10-13H,6,9,14H2,(H,32,35)