1-(cyclobutylmethyl)-6-ethanoyl-3-(2-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclobutylmethyl)-6-ethanoyl-3-(2-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-acetyl-1-(cyclobutylmethyl)-3-(2-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-acetyl-1-(cyclobutylmethyl)-3-(2-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-acetyl-1-(cyclobutylmethyl)-3-(2-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-acetyl-1-(cyclobutylmethyl)-3-(2-fluorophenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H23FN2O2/c1-14(25)23-10-9-20-16(13-23)11-18(17-7-2-3-8-19(17)22)21(26)24(20)12-15-5-4-6-15/h2-3,7-8,11,15H,4-6,9-10,12-13H2,1H3