1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-methoxyphenyl)methoxy]methanimine

Systemtic Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-methoxyphenyl)methoxy]methanimine Openeye Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]-3-quinolyl]-N-[(4-methoxyphenyl)methoxy]methanimine CAS Name: 1-[2-[(4-chlorophenyl)methylthio]-3-quinolinyl]-N-[(4-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]-N-[(4-methoxyphenyl)methoxy]methanimine Traditional Name: (E)-[2-[(4-chlorobenzyl)thio]-3-quinolyl]methylene-p-anisyloxy-amine Formula: C25H21ClN2O2S MolecularWeight: 448.96444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=CC2=CC3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C/C2=CC3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2S/c1-29-23-12-8-18(9-13-23)16-30-27-15-21-14-20-4-2-3-5-24(20)28-25(21)31-17-19-6-10-22(26)11-7-19/h2-15H,16-17H2,1H3/b27-15+