1-(4-fluorophenyl)-N-(2-methylbutan-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methylbutan-2-yl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methylbutan-2-yl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methylbutan-2-yl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-tert-amyl-1-(4-fluorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O3/c1-4-21(2,3)23-19(26)16-12-15-17(6-5-7-18(15)25)24(20(16)27)14-10-8-13(22)9-11-14/h8-12H,4-7H2,1-3H3,(H,23,26)