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

Systemtic Name: N-(cyclohexylmethyl)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(cyclohexylmethyl)-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(cyclohexylmethyl)-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-1-(4-fluorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN2O3/c24-16-9-11-17(12-10-16)26-20-7-4-8-21(27)18(20)13-19(23(26)29)22(28)25-14-15-5-2-1-3-6-15/h9-13,15H,1-8,14H2,(H,25,28)