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

Systemtic Name: N-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)sulfanyloxy]phenoxy]-1-(oxan-4-yl)methanimine Openeye Name: N-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)sulfanyloxy]phenoxy]-1-tetrahydropyran-4-yl-methanimine CAS Name: 2-methoxy-1-methyl-2H-quinoline-6-sulfenic acid [3-[(E)-4-oxanylmethylideneamino]oxyphenyl] ester IUPAC Name: N-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)sulfanyloxy]phenoxy]-1-(oxan-4-yl)methanimine Traditional Name: (E)-[3-[(2-methoxy-1-methyl-2H-quinolin-6-yl)thio]oxyphenoxy]-(tetrahydropyran-4-ylmethylene)amine Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=C1C=CC(=C2)SOC3=CC=CC(=C3)ON=CC4CCOCC4)OC

Isomeric SMILES

CN1C(C=CC2=C1C=CC(=C2)SOC3=CC=CC(=C3)O/N=C/C4CCOCC4)OC

InChI

InChI=1S/C23H26N2O4S/c1-25-22-8-7-21(14-18(22)6-9-23(25)26-2)30-29-20-5-3-4-19(15-20)28-24-16-17-10-12-27-13-11-17/h3-9,14-17,23H,10-13H2,1-2H3/b24-16+