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

Systemtic Name: N-cycloheptyl-2,5-bis(oxidanylidene)-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-cycloheptyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-cycloheptyl-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-cycloheptyl-2,5-diketo-1-[4-(trifluoromethyl)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H25F3N2O3 MolecularWeight: 446.46211

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H25F3N2O3/c25-24(26,27)15-10-12-17(13-11-15)29-20-8-5-9-21(30)18(20)14-19(23(29)32)22(31)28-16-6-3-1-2-4-7-16/h10-14,16H,1-9H2,(H,28,31)