N-cyclohexyl-2,5-bis(oxidanylidene)-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-2,5-bis(oxidanylidene)-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-2,5-diketo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H23F3N2O3 MolecularWeight: 432.43553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O3/c24-23(25,26)14-9-11-16(12-10-14)28-19-7-4-8-20(29)17(19)13-18(22(28)31)21(30)27-15-5-2-1-3-6-15/h9-13,15H,1-8H2,(H,27,30)