N-[3-fluoranyl-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxetan-3-yl)methanimine

Systemtic Name: N-[3-fluoranyl-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxetan-3-yl)methanimine Openeye Name: N-[3-fluoro-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxetan-3-yl)methanimine CAS Name: N-[3-fluoro-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(3-oxetanyl)methanimine IUPAC Name: N-[3-fluoro-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxetan-3-yl)methanimine Traditional Name: (E)-[3-fluoro-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-(oxetan-3-ylmethylene)amine Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=C1C=CC(=C2)COC3=CC(=CC(=C3)F)ON=CC4COC4)OC

Isomeric SMILES

CN1C(C=CC2=C1C=CC(=C2)COC3=CC(=CC(=C3)F)O/N=C/C4COC4)OC

InChI

InChI=1S/C22H23FN2O4/c1-25-21-5-3-15(7-17(21)4-6-22(25)26-2)14-28-19-8-18(23)9-20(10-19)29-24-11-16-12-27-13-16/h3-11,16,22H,12-14H2,1-2H3/b24-11+