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

Systemtic Name: N-cyclohexyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-1-(4-fluorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O3/c23-14-9-11-16(12-10-14)25-19-7-4-8-20(26)17(19)13-18(22(25)28)21(27)24-15-5-2-1-3-6-15/h9-13,15H,1-8H2,(H,24,27)