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

Systemtic Name: N-[3-[(2-ethoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxan-4-yl)methanimine Openeye Name: N-[3-[(2-ethoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-tetrahydropyran-4-yl-methanimine CAS Name: N-[3-[(2-ethoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(4-oxanyl)methanimine IUPAC Name: N-[3-[(2-ethoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-1-(oxan-4-yl)methanimine Traditional Name: (E)-[3-[(2-ethoxy-1-methyl-2H-quinolin-6-yl)methoxy]phenoxy]-(tetrahydropyran-4-ylmethylene)amine Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC2=C(N1C)C=CC(=C2)COC3=CC(=CC=C3)ON=CC4CCOCC4

Isomeric SMILES

CCOC1C=CC2=C(N1C)C=CC(=C2)COC3=CC(=CC=C3)O/N=C/C4CCOCC4

InChI

InChI=1S/C25H30N2O4/c1-3-29-25-10-8-21-15-20(7-9-24(21)27(25)2)18-30-22-5-4-6-23(16-22)31-26-17-19-11-13-28-14-12-19/h4-10,15-17,19,25H,3,11-14,18H2,1-2H3/b26-17+