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

Systemtic Name: N-[(4-tert-butylphenyl)methoxy]-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methanimine Openeye Name: N-[(4-tert-butylphenyl)methoxy]-1-[2-[(4-chlorophenyl)methylsulfanyl]-3-quinolyl]methanimine CAS Name: N-[(4-tert-butylphenyl)methoxy]-1-[2-[(4-chlorophenyl)methylthio]-3-quinolinyl]methanimine IUPAC Name: N-[(4-tert-butylphenyl)methoxy]-1-[2-[(4-chlorophenyl)methylsulfanyl]quinolin-3-yl]methanimine Traditional Name: (E)-(4-tert-butylbenzyl)oxy-[[2-[(4-chlorobenzyl)thio]-3-quinolyl]methylene]amine Formula: C28H27ClN2OS MolecularWeight: 475.04478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN2OS/c1-28(2,3)24-12-8-20(9-13-24)18-32-30-17-23-16-22-6-4-5-7-26(22)31-27(23)33-19-21-10-14-25(29)15-11-21/h4-17H,18-19H2,1-3H3/b30-17+