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

Systemtic Name: N-cyclopropyl-2,5-bis(oxidanylidene)-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-cyclopropyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-cyclopropyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-cyclopropyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-cyclopropyl-2,5-diketo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4CC4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4CC4)C(=O)C1

InChI

InChI=1S/C20H17F3N2O3/c21-20(22,23)11-4-8-13(9-5-11)25-16-2-1-3-17(26)14(16)10-15(19(25)28)18(27)24-12-6-7-12/h4-5,8-10,12H,1-3,6-7H2,(H,24,27)