N-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxan-4-yl)methanimine

Systemtic Name: N-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxan-4-yl)methanimine Openeye Name: N-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-tetrahydropyran-4-yl-methanimine CAS Name: N-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(4-oxanyl)methanimine IUPAC Name: N-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxan-4-yl)methanimine Traditional Name: (E)-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-(tetrahydropyran-4-ylmethylene)amine Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=C1C=CC(=C2)COC3=CC(=CC=C3)ON=CC4CCOCC4)OC

Isomeric SMILES

CN1C(C=CC2=C1C=CC(=C2)COC3=CC(=CC=C3)O/N=C/C4CCOCC4)OC

InChI

InChI=1S/C24H28N2O4/c1-26-23-8-6-19(14-20(23)7-9-24(26)27-2)17-29-21-4-3-5-22(15-21)30-25-16-18-10-12-28-13-11-18/h3-9,14-16,18,24H,10-13,17H2,1-2H3/b25-16+