1-(cyclobutylmethyl)-6-ethanoyl-3-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclobutylmethyl)-6-ethanoyl-3-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-acetyl-1-(cyclobutylmethyl)-3-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-acetyl-1-(cyclobutylmethyl)-3-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-acetyl-1-(cyclobutylmethyl)-3-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-acetyl-1-(cyclobutylmethyl)-3-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C22H23F3N2O2 MolecularWeight: 404.42543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O2/c1-14(28)26-10-9-20-17(13-26)11-19(21(29)27(20)12-15-3-2-4-15)16-5-7-18(8-6-16)22(23,24)25/h5-8,11,15H,2-4,9-10,12-13H2,1H3