1-[6-(azetidin-1-ylmethyl)-1,5-naphthyridin-2-yl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one

Systemtic Name: 1-[6-(azetidin-1-ylmethyl)-1,5-naphthyridin-2-yl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one Openeye Name: 1-[6-(azetidin-1-ylmethyl)-1,5-naphthyridin-2-yl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one CAS Name: 1-[6-(1-azetidinylmethyl)-1,5-naphthyridin-2-yl]-4-[(4-fluorophenyl)methoxy]-2-pyridinone IUPAC Name: 1-[6-(azetidin-1-ylmethyl)-1,5-naphthyridin-2-yl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one Traditional Name: 1-[6-(azetidin-1-ylmethyl)-1,5-naphthyridin-2-yl]-4-(4-fluorobenzyl)oxy-2-pyridone Formula: C24H21FN4O2 MolecularWeight: 416.447543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=NC3=C(C=C2)N=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C1)CC2=NC3=C(C=C2)N=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C24H21FN4O2/c25-18-4-2-17(3-5-18)16-31-20-10-13-29(24(30)14-20)23-9-8-21-22(27-23)7-6-19(26-21)15-28-11-1-12-28/h2-10,13-14H,1,11-12,15-16H2