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

Systemtic Name: N-[3-fluoranyl-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxan-2-yl)methanimine Openeye Name: N-[3-fluoro-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-tetrahydropyran-2-yl-methanimine CAS Name: N-[3-fluoro-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(2-oxanyl)methanimine IUPAC Name: N-[3-fluoro-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxan-2-yl)methanimine Traditional Name: (E)-[3-fluoro-5-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-(tetrahydropyran-2-ylmethylene)amine Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=C1C=CC(=C2)COC3=CC(=CC(=C3)F)ON=CC4CCCCO4)OC

Isomeric SMILES

CN1C(C=CC2=C1C=CC(=C2)COC3=CC(=CC(=C3)F)O/N=C/C4CCCCO4)OC

InChI

InChI=1S/C24H27FN2O4/c1-27-23-8-6-17(11-18(23)7-9-24(27)28-2)16-30-21-12-19(25)13-22(14-21)31-26-15-20-5-3-4-10-29-20/h6-9,11-15,20,24H,3-5,10,16H2,1-2H3/b26-15+