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

Systemtic Name: N-cyclopentyl-2,5-bis(oxidanylidene)-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-2,5-diketo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O3/c23-22(24,25)13-8-10-15(11-9-13)27-18-6-3-7-19(28)16(18)12-17(21(27)30)20(29)26-14-4-1-2-5-14/h8-12,14H,1-7H2,(H,26,29)